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
- c1ccc(Oc2cncc(N3CCC4(CCCN4)C3)c2)cc1
- InChIKey
- NYXIDUKKGAMMGZ-UHFFFAOYSA-N
- 分子式
- C18H21N3O
- 平均分子量
- 295.386 g/mol
- 单同位素质量
- 295.16846229
扩展信息尚未完成同步。
REACTIONS
参与反应
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