Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CN1C(=O)C(Cc2ccccc2)NC1C(C)(C)C
- InChIKey
- SKHPYKHVYFTIOI-UHFFFAOYSA-N
- 分子式
- C15H22N2O
- 平均分子量
- 246.354 g/mol
- 单同位素质量
- 246.17321332
扩展信息尚未完成同步。
REACTIONS
参与反应
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