uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741519B2
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结构与身份
- 标准SMILES
- CC(=O)Nc1ccc(S(=O)(=O)Cl)cc1Cl
- InChIKey
- ALOQYFFSHSEVJH-UHFFFAOYSA-N
- 分子式
- C8H7Cl2NO3S
- 平均分子量
- 268.121 g/mol
- 单同位素质量
- 266.95236944
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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查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06667342B1
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查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07618961B2
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