uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915253B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc([N+](=O)[O-])ccc1OC(F)F
- InChIKey
- WRRJCEDARQEEFH-UHFFFAOYSA-N
- 分子式
- C8H7F2NO3
- 平均分子量
- 203.144 g/mol
- 单同位素质量
- 203.03939952
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07915253B2
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