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
- NC(=O)c1cc(-c2ccccc2)n[nH]c1=O
- InChIKey
- MNHJGWMXKBMNTD-UHFFFAOYSA-N
- 分子式
- C11H9N3O2
- 平均分子量
- 215.212 g/mol
- 单同位素质量
- 215.06947653
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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