uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07776869B2
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc(C(F)(F)F)cc(Cl)c1F
- InChIKey
- JVOKKJHIEVEFEB-UHFFFAOYSA-N
- 分子式
- C7H2ClF4NO2
- 平均分子量
- 243.543 g/mol
- 单同位素质量
- 242.97101886
扩展信息尚未完成同步。
REACTIONS
参与反应
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