uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05733912
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc([N+](=O)[O-])cnc1Cl
- InChIKey
- OSIOIGXJUZTWRI-UHFFFAOYSA-N
- 分子式
- C6H5ClN2O2
- 平均分子量
- 172.571 g/mol
- 单同位素质量
- 172.00395508
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 · US05733912
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