Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1c(Cl)cc([N+](=O)[O-])cc1C(F)(F)F
- InChIKey
- MFJODFSUXHFZJR-UHFFFAOYSA-N
- 分子式
- C7H4ClF3N2O2
- 平均分子量
- 240.568 g/mol
- 单同位素质量
- 239.99133971
扩展信息尚未完成同步。
REACTIONS
参与反应
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