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
- CC(C)S(=O)(=O)c1ccccc1Nc1nc(Cl)ncc1Cl
- InChIKey
- WWVLDJAVSQZSKO-UHFFFAOYSA-N
- 分子式
- C13H13Cl2N3O2S
- 平均分子量
- 346.239 g/mol
- 单同位素质量
- 345.01055302
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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