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
- CC(=O)Nc1ccc(S(=O)(=O)Cl)c2ccccc12
- InChIKey
- OMCFQVVRMGXXAF-UHFFFAOYSA-N
- 分子式
- C12H10ClNO3S
- 平均分子量
- 283.736 g/mol
- 单同位素质量
- 283.00699186
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-2013_01 · 10.6084/m9.figshare.5104873.v1 · US08357702B2
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