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
- COC(=O)c1ccc2c(c1)OCCn1cc(C#N)nc1-2
- InChIKey
- FJYMVTOACHCECS-UHFFFAOYSA-N
- 分子式
- C14H11N3O3
- 平均分子量
- 269.26 g/mol
- 单同位素质量
- 269.08004121
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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