uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434695B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(N2CCCCC2)c(F)c1
- InChIKey
- MVYNWBRDGGKNCS-UHFFFAOYSA-N
- 分子式
- C11H13FN2O2
- 平均分子量
- 224.235 g/mol
- 单同位素质量
- 224.09610588
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434695B2
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