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
- CC(C)(C)OC(=O)NCC1CCN(Cc2ccccc2)C1
- InChIKey
- MHRKPCRXBAHJGS-UHFFFAOYSA-N
- 分子式
- C17H26N2O2
- 平均分子量
- 290.407 g/mol
- 单同位素质量
- 290.19942807
扩展信息尚未完成同步。
REACTIONS
相关反应
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