uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029404B2
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(O)c(F)c1F
- InChIKey
- FCCFXVJUDSQIMG-UHFFFAOYSA-N
- 分子式
- C6H3F2NO3
- 平均分子量
- 175.09 g/mol
- 单同位素质量
- 175.0080994
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029404B2
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查看uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08952157B2
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