uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741355B2
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结构与身份
- 标准SMILES
- COc1ccc(N)c([N+](=O)[O-])c1
- InChIKey
- QFMJFXFXQAFGBO-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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