uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434697B2
查看IDENTITY
结构与身份
- 标准SMILES
- Nc1ccc(C=O)cc1[N+](=O)[O-]
- InChIKey
- IIOCECYTBZBBAL-UHFFFAOYSA-N
- 分子式
- C7H6N2O3
- 平均分子量
- 166.136 g/mol
- 单同位素质量
- 166.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
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