Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cn1cc(C(=O)O)c(C(F)F)n1
- InChIKey
- RLOHOBNEYHBZID-UHFFFAOYSA-N
- 分子式
- C6H6F2N2O2
- 平均分子量
- 176.122 g/mol
- 单同位素质量
- 176.03973387
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
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
查看AIChemEco amide coupling conditions 47k dataset
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