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
- Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1N
- InChIKey
- UFOJNUSJWKEEEQ-UHFFFAOYSA-N
- 分子式
- C15H13F3N2O
- 平均分子量
- 294.276 g/mol
- 单同位素质量
- 294.0979977
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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