uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355825B1
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)COC(=O)c1ccc(C(F)(F)F)cc1B(O)O
- InChIKey
- FKFFRSYPSCAHAE-UHFFFAOYSA-N
- 分子式
- C13H16BF3O4
- 平均分子量
- 304.073 g/mol
- 单同位素质量
- 304.10937405
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355825B1
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