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
- COC(=O)C(C)(C)NC(=O)Nc1ccc(Cl)c(C(F)(F)F)c1
- InChIKey
- SPEYUSRXPOAHEC-UHFFFAOYSA-N
- 分子式
- C13H14ClF3N2O3
- 平均分子量
- 338.713 g/mol
- 单同位素质量
- 338.06450465
扩展信息尚未完成同步。
REACTIONS
参与反应
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