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SMILES: N1(CC(=O)NC)CCC(CC1)N.Cl.Cl Canonical SMILES: CNC(=O)CN1CCC(CC1)N.Cl.Cl InChI: InChI=1S/C8H17N3O.2ClH/c1-10-8(12)6-11-4-2-7(9)3-5-11;;/h7H,2-6,9H2,1H3,(H,10,12);2*1H InChIKey: LSIVHJDFIGMRKN-UHFFFAOYSA-N
CBID:264163 http://www.chembase.cn/molecule-264163.html