uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07390923B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(O)cc1C(F)(F)F
- InChIKey
- ZEFMBAFMCSYJOO-UHFFFAOYSA-N
- 分子式
- C7H4F3NO3
- 平均分子量
- 207.107 g/mol
- 单同位素质量
- 207.01432765
扩展信息尚未完成同步。
REACTIONS
参与反应
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