Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1ccc(-c2ccccc2[N+](=O)[O-])cc1
- InChIKey
- HLFSVIJMYIQZSX-UHFFFAOYSA-N
- 分子式
- C13H9NO3
- 平均分子量
- 227.219 g/mol
- 单同位素质量
- 227.05824315
扩展信息尚未完成同步。
REACTIONS
参与反应
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