Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1nc(N)cn1CC1CC1
- InChIKey
- GEMDNSVTMUNWEL-UHFFFAOYSA-N
- 分子式
- C10H15N3O2
- 平均分子量
- 209.249 g/mol
- 单同位素质量
- 209.11642672
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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