Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COC(=O)Cc1ccsc1
- InChIKey
- RZGRWVULDSXQSM-UHFFFAOYSA-N
- 分子式
- C7H8O2S
- 平均分子量
- 156.206 g/mol
- 单同位素质量
- 156.0245005
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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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05258360
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759388B2
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759388B2
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uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05296454
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096569B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09096569B2
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