Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)Sc1ccc(S(C)(=O)=O)cc1C(=O)O
- InChIKey
- GPXYPQNIIXBRCY-UHFFFAOYSA-N
- 分子式
- C11H14O4S2
- 平均分子量
- 274.363 g/mol
- 单同位素质量
- 274.03335093
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557114B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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查看uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07220744B2
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