Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)NC(=O)N(c2ccc(OC(F)(F)F)cc2)C1=O
- InChIKey
- QISYBHSMEUWTFG-UHFFFAOYSA-N
- 分子式
- C12H11F3N2O3
- 平均分子量
- 288.225 g/mol
- 单同位素质量
- 288.07217687
扩展信息尚未完成同步。
REACTIONS
参与反应
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