uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737283B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cc1cccc([N+](=O)[O-])c1)N1CCOCC1
- InChIKey
- YCLQRUDKGXDPHJ-UHFFFAOYSA-N
- 分子式
- C12H14N2O4
- 平均分子量
- 250.254 g/mol
- 单同位素质量
- 250.09535693
扩展信息尚未完成同步。
REACTIONS
相关反应
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