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
- CC(=O)c1c(-c2ccccc2)nn2ccccc12
- InChIKey
- LAGKMXIFTIXARS-UHFFFAOYSA-N
- 分子式
- C15H12N2O
- 平均分子量
- 236.274 g/mol
- 单同位素质量
- 236.094963
扩展信息尚未完成同步。
REACTIONS
参与反应
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