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
- Cn1c(N2CCNCC2)cc(=O)n(C)c1=O
- InChIKey
- XQQQZORCKOPSMV-UHFFFAOYSA-N
- 分子式
- C10H16N4O2
- 平均分子量
- 224.264 g/mol
- 单同位素质量
- 224.12732575
扩展信息尚未完成同步。
REACTIONS
参与反应
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