Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)c1ccc(-c2ccccc2)c(F)c1
- InChIKey
- ZLKQQDFLPVWFDT-UHFFFAOYSA-N
- 分子式
- C14H11FO
- 平均分子量
- 214.239 g/mol
- 单同位素质量
- 214.07939319
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1976_07 · 10.6084/m9.figshare.5104873.v1 · US03969419
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1976_04 · 10.6084/m9.figshare.5104873.v1 · US03950427
查看uspto-grants-1987_09 · 10.6084/m9.figshare.5104873.v1 · US04695131
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