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
- NCCN1C(=O)c2ccccc2C1=O
- InChIKey
- FISUQCYYLJGIIU-UHFFFAOYSA-N
- 分子式
- C10H10N2O2
- 平均分子量
- 190.202 g/mol
- 单同位素质量
- 190.07422756
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
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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