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SMILES: N1(C(=O)CNC)CCN(CC1)CCO.Cl Canonical SMILES: CNCC(=O)N1CCN(CC1)CCO.Cl InChI: InChI=1S/C9H19N3O2.ClH/c1-10-8-9(14)12-4-2-11(3-5-12)6-7-13;/h10,13H,2-8H2,1H3;1H InChIKey: DCORFKAEDGNRQM-UHFFFAOYSA-N
CBID:48779 http://www.chembase.cn/molecule-48779.html