uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440932B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1nn(-c2cc(NS(C)(=O)=O)c(Cl)cc2Cl)c(=O)n1C(F)F
- InChIKey
- OORLZFUTLGXMEF-UHFFFAOYSA-N
- 分子式
- C11H10Cl2F2N4O3S
- 平均分子量
- 387.195 g/mol
- 单同位素质量
- 385.98187298
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440932B2
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