uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859041
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结构与身份
- 标准SMILES
- CON(C)C(=O)c1cccc(C(F)(F)F)c1
- InChIKey
- PAXXRRIUUCZPEU-UHFFFAOYSA-N
- 分子式
- C10H10F3NO2
- 平均分子量
- 233.189 g/mol
- 单同位素质量
- 233.06636322
扩展信息尚未完成同步。
REACTIONS
参与反应
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