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
- O=[N+]([O-])c1ccc(S(=O)(=O)Cl)s1
- InChIKey
- QEEBODDKEOIYLQ-UHFFFAOYSA-N
- 分子式
- C4H2ClNO4S2
- 平均分子量
- 227.65 g/mol
- 单同位素质量
- 226.91137722
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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