uspto-grants-1991_09 · 10.6084/m9.figshare.5104873.v1 · US05045229
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结构与身份
- 标准SMILES
- O=C(c1ccccc1O)C(F)(F)F
- InChIKey
- HZRXGWSUNPYCQM-UHFFFAOYSA-N
- 分子式
- C8H5F3O2
- 平均分子量
- 190.12 g/mol
- 单同位素质量
- 190.02416406
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1991_09 · 10.6084/m9.figshare.5104873.v1 · US05045229
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