uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731310
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IDENTITY
结构与身份
- 标准SMILES
- O=C(c1cccc([N+](=O)[O-])c1)N1CCOCC1
- InChIKey
- ODNSILCPLROTCN-UHFFFAOYSA-N
- 分子式
- C11H12N2O4
- 平均分子量
- 236.227 g/mol
- 单同位素质量
- 236.07970686
扩展信息尚未完成同步。
REACTIONS
相关反应
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