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
- CS(=O)(=O)Nc1cc(C(=O)CBr)ccc1OCc1ccccc1
- InChIKey
- MSZJJGHZRBKVHQ-UHFFFAOYSA-N
- 分子式
- C16H16BrNO4S
- 平均分子量
- 398.278 g/mol
- 单同位素质量
- 396.99834109
扩展信息尚未完成同步。
REACTIONS
参与反应
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