uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557127B2
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccccc1CN1CCCC1
- InChIKey
- HKQNARFNHJRRLM-UHFFFAOYSA-N
- 分子式
- C11H14N2O2
- 平均分子量
- 206.245 g/mol
- 单同位素质量
- 206.10552769
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07557127B2
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