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SMILES: n1(ncc(c1)NC(=O)COC)CC1CCNCC1.Cl.Cl Canonical SMILES: COCC(=O)Nc1cnn(c1)CC1CCNCC1.Cl.Cl InChI: InChI=1S/C12H20N4O2.2ClH/c1-18-9-12(17)15-11-6-14-16(8-11)7-10-2-4-13-5-3-10;;/h6,8,10,13H,2-5,7,9H2,1H3,(H,15,17);2*1H InChIKey: QLHXRKSQVJKBQC-UHFFFAOYSA-N
CBID:62908 http://www.chembase.cn/molecule-62908.html