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)N1CCN(c2ccc(O)cc2)CC1
- InChIKey
- YEHWSWXESXPBOS-UHFFFAOYSA-N
- 分子式
- C15H22N2O3
- 平均分子量
- 278.352 g/mol
- 单同位素质量
- 278.16304256
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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