uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835428B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(C=O)ccc1[N+](=O)[O-]
- InChIKey
- WHJDQIWWIJARMK-UHFFFAOYSA-N
- 分子式
- C8H7NO3
- 平均分子量
- 165.148 g/mol
- 单同位素质量
- 165.04259308
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835428B2
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