Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(S(=O)(=O)Cl)c(C)cc1Cl
- InChIKey
- JBYZPUBAISWVDI-UHFFFAOYSA-N
- 分子式
- C8H8Cl2O2S
- 平均分子量
- 239.123 g/mol
- 单同位素质量
- 237.96220586
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
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