uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04343893
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1
- InChIKey
- SMJODKZAFKWUJG-UHFFFAOYSA-N
- 分子式
- C7H5ClN2O4
- 平均分子量
- 216.58 g/mol
- 单同位素质量
- 215.99378432
扩展信息尚未完成同步。
REACTIONS
参与反应
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