uspto-grants-1986_09 · 10.6084/m9.figshare.5104873.v1 · US04611010
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)C(C=C(Cl)Cl)C1C(=O)Cl
- InChIKey
- CHLAOFANYRDCPD-UHFFFAOYSA-N
- 分子式
- C8H9Cl3O
- 平均分子量
- 227.518 g/mol
- 单同位素质量
- 225.97189795
扩展信息尚未完成同步。
REACTIONS
参与反应
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