Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1ccc(S(=O)(=O)n2ccc3c(Cl)nc(Cl)nc32)cc1
- InChIKey
- DTDGVNQSPAWHTH-UHFFFAOYSA-N
- 分子式
- C13H9Cl2N3O2S
- 平均分子量
- 342.207 g/mol
- 单同位素质量
- 340.97925289
扩展信息尚未完成同步。
REACTIONS
相关反应
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