Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc([N+](=O)[O-])c(Cl)cc1N
- InChIKey
- OKOSGBYZOWWAPH-UHFFFAOYSA-N
- 分子式
- C7H7ClN2O2
- 平均分子量
- 186.598 g/mol
- 单同位素质量
- 186.01960514
扩展信息尚未完成同步。
REACTIONS
参与反应
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