uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648105B2
查看IDENTITY
结构与身份
- 标准SMILES
- CNC(=O)c1ccc([N+](=O)[O-])cc1F
- InChIKey
- CWGRZEVFBBAKCD-UHFFFAOYSA-N
- 分子式
- C8H7FN2O3
- 平均分子量
- 198.153 g/mol
- 单同位素质量
- 198.0440703
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648105B2
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