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SMILES: N1(C(=O)CCN)CCN(CC1)CCO.Cl Canonical SMILES: NCCC(=O)N1CCN(CC1)CCO.Cl InChI: InChI=1S/C9H19N3O2.ClH/c10-2-1-9(14)12-5-3-11(4-6-12)7-8-13;/h13H,1-8,10H2;1H InChIKey: PEBDDHUCCAYCQM-UHFFFAOYSA-N
CBID:48807 http://www.chembase.cn/molecule-48807.html