uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08535871B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCC(C(F)(F)F)CC1
- InChIKey
- IPQDZFUZVJKAKZ-UHFFFAOYSA-N
- 分子式
- C7H9F3O
- 平均分子量
- 166.142 g/mol
- 单同位素质量
- 166.06054957
扩展信息尚未完成同步。
REACTIONS
相关反应
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