Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)n1c(C=O)c(-c2ccc(F)cc2)c2ccccc21
- InChIKey
- NPWWALYZZIFFPB-UHFFFAOYSA-N
- 分子式
- C18H16FNO
- 平均分子量
- 281.33 g/mol
- 单同位素质量
- 281.12159235
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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