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
- CC1(C)Oc2ccc(N)cc2NC1=O
- InChIKey
- SZYICLSWZHMIFL-UHFFFAOYSA-N
- 分子式
- C10H12N2O2
- 平均分子量
- 192.218 g/mol
- 单同位素质量
- 192.08987762
扩展信息尚未完成同步。
REACTIONS
参与反应
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