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SMILES: c1(cn(nc1)CC)NC(=O)CC1CCNCC1.Cl Canonical SMILES: CCn1ncc(c1)NC(=O)CC1CCNCC1.Cl InChI: InChI=1S/C12H20N4O.ClH/c1-2-16-9-11(8-14-16)15-12(17)7-10-3-5-13-6-4-10;/h8-10,13H,2-7H2,1H3,(H,15,17);1H InChIKey: KQYFGYIZPYHYJS-UHFFFAOYSA-N
CBID:62319 http://www.chembase.cn/molecule-62319.html