uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04725602
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C=Cc1cccc([N+](=O)[O-])c1
- InChIKey
- WWXMVRYHLZMQIG-UHFFFAOYSA-N
- 分子式
- C9H7NO4
- 平均分子量
- 193.158 g/mol
- 单同位素质量
- 193.0375077
扩展信息尚未完成同步。
REACTIONS
参与反应
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