mw_tool fix
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@ -227,9 +227,9 @@ with col1:
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'found': False
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'found': False
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}
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}
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st.session_state.compound_data = compound_data
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st.session_state.compound_data = compound_data
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st.success("✅ 分子量计算完成!")
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st.success("分子量计算完成!")
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else:
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else:
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st.error("❌ 输入的SMILES格式无效")
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st.error("输入的SMILES格式无效")
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st.session_state.compound_data = None
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st.session_state.compound_data = None
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else:
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else:
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# 原有的查询逻辑
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# 原有的查询逻辑
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@ -265,9 +265,9 @@ with col1:
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properties_found.append("熔点")
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properties_found.append("熔点")
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if compound_data['boiling_point_src']:
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if compound_data['boiling_point_src']:
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properties_found.append("沸点")
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properties_found.append("沸点")
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st.success(f"✅ 查询成功!(找到{', '.join(properties_found)}信息)")
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st.success(f"查询成功!(找到{', '.join(properties_found)}信息)")
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else:
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else:
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st.success("✅ 查询成功!(未找到物理性质信息)")
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st.success("查询成功!(未找到物理性质信息)")
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else:
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else:
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# 未查询到,检查是否为SMILES
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# 未查询到,检查是否为SMILES
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@ -630,4 +630,4 @@ with col2:
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st.rerun()
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st.rerun()
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else:
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else:
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st.info("👆 请在左侧输入要查询的化学物质")
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st.info("请在左侧输入要查询的化学物质")
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