Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(Oc2ccc(F)cc2F)c(Br)cc1[N+](=O)[O-]
- InChIKey
- HOPHDXVMJFREDE-UHFFFAOYSA-N
- 分子式
- C13H8BrF2NO3
- 平均分子量
- 344.111 g/mol
- 单同位素质量
- 342.96556166
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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