uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07741352B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc([N+](=O)[O-])ccc1C#N
- InChIKey
- MLIKCKXLGYEGAO-UHFFFAOYSA-N
- 分子式
- C8H6N2O3
- 平均分子量
- 178.147 g/mol
- 单同位素质量
- 178.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
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