uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05726305
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(Cl)c(Cl)cc1[N+](=O)[O-]
- InChIKey
- AOTWCYSQDSKAQT-UHFFFAOYSA-N
- 分子式
- C7H5Cl2NO2
- 平均分子量
- 206.028 g/mol
- 单同位素质量
- 204.96973376
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05726305
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