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
- Fc1ccc(C2(Cn3cncn3)CO2)c(F)c1
- InChIKey
- UIXQTZYZQHYHRL-UHFFFAOYSA-N
- 分子式
- C11H9F2N3O
- 平均分子量
- 237.209 g/mol
- 单同位素质量
- 237.07136835
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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