Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)CON(Cc2ccc(F)cc2Cl)C1=O
- InChIKey
- PZUMUPHOBDVNNI-UHFFFAOYSA-N
- 分子式
- C12H13ClFNO2
- 平均分子量
- 257.692 g/mol
- 单同位素质量
- 257.06188456
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846882
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04846882
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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