uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732456B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc[n+]([O-])cc1
- InChIKey
- RXKNNAKAVAHBNK-UHFFFAOYSA-N
- 分子式
- C5H4N2O3
- 平均分子量
- 140.098 g/mol
- 单同位素质量
- 140.02219199
扩展信息尚未完成同步。
REACTIONS
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