uspto-grants-1986_09 · 10.6084/m9.figshare.5104873.v1 · US04614819
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结构与身份
- 标准SMILES
- Cc1cc(C)c(S(=O)(=O)O)c(C)c1
- InChIKey
- LXFQSRIDYRFTJW-UHFFFAOYSA-N
- 分子式
- C9H12O3S
- 平均分子量
- 200.259 g/mol
- 单同位素质量
- 200.05071524
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1987_06 · 10.6084/m9.figshare.5104873.v1 · US04673738
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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