uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427623B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=C(C#N)C#N)c1ccc([N+](=O)[O-])cc1
- InChIKey
- FQQZZKJVSBFQMB-UHFFFAOYSA-N
- 分子式
- C11H7N3O2
- 平均分子量
- 213.196 g/mol
- 单同位素质量
- 213.05382646
扩展信息尚未完成同步。
REACTIONS
参与反应
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