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SMILES: n1c(ccn1CC)NC(=O)CC1CCNCC1.Cl Canonical SMILES: CCn1ccc(n1)NC(=O)CC1CCNCC1.Cl InChI: InChI=1S/C12H20N4O.ClH/c1-2-16-8-5-11(15-16)14-12(17)9-10-3-6-13-7-4-10;/h5,8,10,13H,2-4,6-7,9H2,1H3,(H,14,15,17);1H InChIKey: KOLWKCVTSBXTEZ-UHFFFAOYSA-N
CBID:62338 http://www.chembase.cn/molecule-62338.html