Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1NS(=O)(=O)c2cccc(Cl)c21
- InChIKey
- NNNBYOYSLQUCNI-UHFFFAOYSA-N
- 分子式
- C7H4ClNO3S
- 平均分子量
- 217.633 g/mol
- 单同位素质量
- 216.96004167
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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