Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(=O)c1ccc(=O)[nH]c1C=CN(C)C
- InChIKey
- FLJCJGRJHJFVGA-UHFFFAOYSA-N
- 分子式
- C11H14N2O2
- 平均分子量
- 206.245 g/mol
- 单同位素质量
- 206.10552769
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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