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
- CCOC(=O)c1cn(-c2ccc(F)cc2F)c2nc(Cl)c(F)cc2c1=O
- InChIKey
- JLSXYCZRMYCIMY-UHFFFAOYSA-N
- 分子式
- C17H10ClF3N2O3
- 平均分子量
- 382.725 g/mol
- 单同位素质量
- 382.03320452
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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