uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09440961B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc([N+](=O)[O-])c(C(N)=O)c1
- InChIKey
- DUADCWAGDHAQRI-UHFFFAOYSA-N
- 分子式
- C8H8N2O4
- 平均分子量
- 196.162 g/mol
- 单同位素质量
- 196.04840674
扩展信息尚未完成同步。
REACTIONS
参与反应
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