Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCc2[nH]ncc2C1
- InChIKey
- BHYPERDTLBCHAE-UHFFFAOYSA-N
- 分子式
- C11H17N3O2
- 平均分子量
- 223.276 g/mol
- 单同位素质量
- 223.13207678
扩展信息尚未完成同步。
REACTIONS
参与反应
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