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)(c1cc(NC(=O)Oc2ccc(Cl)cc2)on1)C(F)(F)F
- InChIKey
- YOMPPHKYMCVOLV-UHFFFAOYSA-N
- 分子式
- C14H12ClF3N2O3
- 平均分子量
- 348.708 g/mol
- 单同位素质量
- 348.04885458
扩展信息尚未完成同步。
REACTIONS
参与反应
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