uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524909B2
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)c1ccc(C(F)(F)F)cc1C1CC1
- InChIKey
- IHUSXRIITFJZSF-UHFFFAOYSA-N
- 分子式
- C12H11F3O2
- 平均分子量
- 244.212 g/mol
- 单同位素质量
- 244.07111425
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524909B2
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