Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)NCCCC1(C(N)=O)c2ccccc2-c2ccccc21
- InChIKey
- UCEWGESNIULAGX-UHFFFAOYSA-N
- 分子式
- C20H24N2O
- 平均分子量
- 308.425 g/mol
- 单同位素质量
- 308.18886339
扩展信息尚未完成同步。
REACTIONS
相关反应
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