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
- CCN1C(=O)Cc2ccccc21
- InChIKey
- VSMXLKGFTKFOSB-UHFFFAOYSA-N
- 分子式
- C10H11NO
- 平均分子量
- 161.204 g/mol
- 单同位素质量
- 161.08406397
扩展信息尚未完成同步。
REACTIONS
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