uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04342781
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1
- InChIKey
- LDKNEGCCRUVKMM-UHFFFAOYSA-N
- 分子式
- C15H11NO4
- 平均分子量
- 269.256 g/mol
- 单同位素质量
- 269.06880783
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04342781
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