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SMILES: Cl.CCN(CC)CCNC(=O)COc1ccc(OC)cc1 Canonical SMILES: CCN(CCNC(=O)COc1ccc(cc1)OC)CC.Cl InChI: InChI=1S/C15H24N2O3.ClH/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14;/h6-9H,4-5,10-12H2,1-3H3,(H,16,18);1H InChIKey: AXBHPHPHZHAOAK-UHFFFAOYSA-N
CBID:104288 http://www.chembase.cn/molecule-104288.html