uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04236018
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)C(C#N)C1C=C(Cl)Cl
- InChIKey
- HFUWHULRJBGIQJ-UHFFFAOYSA-N
- 分子式
- C8H9Cl2N
- 平均分子量
- 190.073 g/mol
- 单同位素质量
- 189.01120465
扩展信息尚未完成同步。
REACTIONS
相关反应
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