uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08778977B2
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结构与身份
- 标准SMILES
- O=C(O)c1cccn(Cc2ccc(F)c(F)c2)c1=O
- InChIKey
- CQQJYSYNXKUWPX-UHFFFAOYSA-N
- 分子式
- C13H9F2NO3
- 平均分子量
- 265.215 g/mol
- 单同位素质量
- 265.05504959
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08778977B2
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08778977B2
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08778977B2
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08778977B2
查看uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08778977B2
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