uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07098338B2
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc(F)c(F)cc1F
- InChIKey
- ROJNMGYMBLNTPK-UHFFFAOYSA-N
- 分子式
- C6H2F3NO2
- 平均分子量
- 177.081 g/mol
- 单同位素质量
- 177.00376296
扩展信息尚未完成同步。
REACTIONS
参与反应
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