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(=O)c1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(C)=O
- InChIKey
- GDZNYEZGJAFIKA-UHFFFAOYSA-N
- 分子式
- C13H10Cl2F3N3O2S
- 平均分子量
- 400.209 g/mol
- 单同位素质量
- 398.98228758
扩展信息尚未完成同步。
REACTIONS
参与反应
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