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SMILES: N1(C(=O)NCC)CC(CC1)N.Cl Canonical SMILES: CCNC(=O)N1CCC(C1)N.Cl InChI: InChI=1S/C7H15N3O.ClH/c1-2-9-7(11)10-4-3-6(8)5-10;/h6H,2-5,8H2,1H3,(H,9,11);1H InChIKey: KUEJDUONMUMJIK-UHFFFAOYSA-N
CBID:236388 http://www.chembase.cn/molecule-236388.html