uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648074B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1cccc(S(=O)(=O)Cl)c1
- InChIKey
- CGMBNEIGZOCPPP-UHFFFAOYSA-N
- 分子式
- C8H7ClO3S
- 平均分子量
- 218.661 g/mol
- 单同位素质量
- 217.98044276
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04396546
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uspto-grants-1983_05 · 10.6084/m9.figshare.5104873.v1 · US04385104
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2009_12 · 10.6084/m9.figshare.5104873.v1 · US07632838B2
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uspto-grants-2009_04 · 10.6084/m9.figshare.5104873.v1 · US07514582B2
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