uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04347178
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)COC(c2cccc(Cl)c2)=N1
- InChIKey
- RHIGOVYZLUVMOO-UHFFFAOYSA-N
- 分子式
- C11H12ClNO
- 平均分子量
- 209.676 g/mol
- 单同位素质量
- 209.06074168
扩展信息尚未完成同步。
REACTIONS
参与反应
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