uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04727150
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1c([N+](=O)[O-])cc[n+]([O-])c1C
- InChIKey
- CFMTVTYBZMKULI-UHFFFAOYSA-N
- 分子式
- C7H8N2O3
- 平均分子量
- 168.152 g/mol
- 单同位素质量
- 168.05349212
扩展信息尚未完成同步。
REACTIONS
参与反应
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