Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)N1CCc2cc(Br)cc(Cl)c21
- InChIKey
- PHXWRBVIHDXEBL-UHFFFAOYSA-N
- 分子式
- C10H9BrClNO
- 平均分子量
- 274.545 g/mol
- 单同位素质量
- 272.95560369
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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