uspto-grants-1980_09 · 10.6084/m9.figshare.5104873.v1 · US04225533
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结构与身份
- 标准SMILES
- O=Cc1ccc(F)c(Oc2ccccc2)c1
- InChIKey
- JDICMOLUAHZVDS-UHFFFAOYSA-N
- 分子式
- C13H9FO2
- 平均分子量
- 216.211 g/mol
- 单同位素质量
- 216.05865775
扩展信息尚未完成同步。
REACTIONS
相关反应
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