Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=c1[nH]c(-c2ccccc2)nc2ccccc12
- InChIKey
- VDULOAUXSMYUMG-UHFFFAOYSA-N
- 分子式
- C14H10N2O
- 平均分子量
- 222.247 g/mol
- 单同位素质量
- 222.07931294
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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