uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786112B2
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结构与身份
- 标准SMILES
- O=C(CC(=O)C(F)(F)F)c1ccc(OCc2ccccc2)cc1
- InChIKey
- ICPXKFWSKKAXBH-UHFFFAOYSA-N
- 分子式
- C17H13F3O3
- 平均分子量
- 322.282 g/mol
- 单同位素质量
- 322.08167894
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786112B2
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