uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524909B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(C(F)(F)F)cc1Br
- InChIKey
- SINIIFNWZPCJGU-UHFFFAOYSA-N
- 分子式
- C8H4BrF3O2
- 平均分子量
- 269.016 g/mol
- 单同位素质量
- 267.93467613
扩展信息尚未完成同步。
REACTIONS
参与反应
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