uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699871B2
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结构与身份
- 标准SMILES
- O=C(O)c1cc(F)c(Br)cc1F
- InChIKey
- YWZSTHLOAZTDFJ-UHFFFAOYSA-N
- 分子式
- C7H3BrF2O2
- 平均分子量
- 236.999 g/mol
- 单同位素质量
- 235.92844788
扩展信息尚未完成同步。
REACTIONS
相关反应
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