Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CS(=O)(=O)OCc1ccccc1
- InChIKey
- ZDKRMIJRCHPKLW-UHFFFAOYSA-N
- 分子式
- C8H10O3S
- 平均分子量
- 186.232 g/mol
- 单同位素质量
- 186.03506518
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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