uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094896B2
查看IDENTITY
结构与身份
- 标准SMILES
- CN1CCN(c2ccc([N+](=O)[O-])cc2F)CC1
- InChIKey
- UWZIHNDVFUJRHD-UHFFFAOYSA-N
- 分子式
- C11H14FN3O2
- 平均分子量
- 239.25 g/mol
- 单同位素质量
- 239.10700491
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094896B2
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