uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470810B2
查看IDENTITY
结构与身份
- 标准SMILES
- C=Cc1ccc([N+](=O)[O-])cn1
- InChIKey
- HJNIFVJEIFDBNO-UHFFFAOYSA-N
- 分子式
- C7H6N2O2
- 平均分子量
- 150.137 g/mol
- 单同位素质量
- 150.04292743
扩展信息尚未完成同步。
REACTIONS
参与反应
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