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
- Cc1csc(C=O)c1
- InChIKey
- HVXCGIPRXBJIRK-UHFFFAOYSA-N
- 分子式
- C6H6OS
- 平均分子量
- 126.18 g/mol
- 单同位素质量
- 126.01393581
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05792783
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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947689B2
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uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06469032B2
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uspto-grants-2005_06 · 10.6084/m9.figshare.5104873.v1 · US06906093B2
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uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07842713B2
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uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06576653B2
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