uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04220591
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结构与身份
- 标准SMILES
- CCOc1ccc(C2(C(=O)Cl)CC2(Cl)Cl)cc1
- InChIKey
- PADSRMKFROZNET-UHFFFAOYSA-N
- 分子式
- C12H11Cl3O2
- 平均分子量
- 293.577 g/mol
- 单同位素质量
- 291.98246263
扩展信息尚未完成同步。
REACTIONS
参与反应
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