Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cn(C)nc1N
- InChIKey
- PVPKAOUYPAEICK-UHFFFAOYSA-N
- 分子式
- C7H11N3O2
- 平均分子量
- 169.184 g/mol
- 单同位素质量
- 169.08512659
扩展信息尚未完成同步。
REACTIONS
相关反应
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