Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CN1CCNc2cc(-c3cccc(C(=O)OC(C)(C)C)n3)ccc21
- InChIKey
- DBABIXUKZSGKDY-UHFFFAOYSA-N
- 分子式
- C19H23N3O2
- 平均分子量
- 325.412 g/mol
- 单同位素质量
- 325.17902698
扩展信息尚未完成同步。
REACTIONS
参与反应
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