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(O)(CSc1ccc(F)cc1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
- InChIKey
- GCGWWKKSGPETMI-UHFFFAOYSA-N
- 分子式
- C18H14F4N2O2S
- 平均分子量
- 398.381 g/mol
- 单同位素质量
- 398.07121157
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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