Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=CC(=O)C(C)(c2ccc(F)cc2)O1
- InChIKey
- HQFRYBRGHSVFHA-UHFFFAOYSA-N
- 分子式
- C12H11FO2
- 平均分子量
- 206.216 g/mol
- 单同位素质量
- 206.07430781
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05001126
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1991_04 · 10.6084/m9.figshare.5104873.v1 · US05010102
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