uspto-grants-1990_10 · 10.6084/m9.figshare.5104873.v1 · US04963590
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc(C(C)=O)cc([N+](=O)[O-])c1O
- InChIKey
- PGKVPHVPNDBJTO-UHFFFAOYSA-N
- 分子式
- C9H9NO5
- 平均分子量
- 211.173 g/mol
- 单同位素质量
- 211.04807239
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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