uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541588B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(=O)c1cc(C(F)(F)F)ccc1O
- InChIKey
- BRSHLOIZDJDEPI-UHFFFAOYSA-N
- 分子式
- C9H7F3O2
- 平均分子量
- 204.147 g/mol
- 单同位素质量
- 204.03981412
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 · US08541588B2
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