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
- CCCC(=O)Nc1n[nH]c2c(F)c(F)ccc12
- InChIKey
- PEIFULAAYQSODW-UHFFFAOYSA-N
- 分子式
- C11H11F2N3O
- 平均分子量
- 239.225 g/mol
- 单同位素质量
- 239.08701841
扩展信息尚未完成同步。
REACTIONS
参与反应
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