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SMILES: N1(C(=O)CN)CCN(CC1)CCO.Cl Canonical SMILES: OCCN1CCN(CC1)C(=O)CN.Cl InChI: InChI=1S/C8H17N3O2.ClH/c9-7-8(13)11-3-1-10(2-4-11)5-6-12;/h12H,1-7,9H2;1H InChIKey: IZZIHZAQLOWKAE-UHFFFAOYSA-N
CBID:48722 http://www.chembase.cn/molecule-48722.html