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
- O=C1c2cc(Cl)ccc2S(=O)(=O)N1CCCCBr
- InChIKey
- KDGNARYZVWQJPV-UHFFFAOYSA-N
- 分子式
- C11H11BrClNO3S
- 平均分子量
- 352.637 g/mol
- 单同位素质量
- 350.93315399
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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