Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1
- InChIKey
- BPQMGSKTAYIVFO-UHFFFAOYSA-N
- 分子式
- C19H14Cl2N2O3S
- 平均分子量
- 421.305 g/mol
- 单同位素质量
- 420.01021867
扩展信息尚未完成同步。
REACTIONS
参与反应
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