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SMILES: c1(NC(=O)CN2CCNCC2)cc(ccc1OC)OC.Cl.Cl Canonical SMILES: COc1ccc(cc1NC(=O)CN1CCNCC1)OC.Cl.Cl InChI: InChI=1S/C14H21N3O3.2ClH/c1-19-11-3-4-13(20-2)12(9-11)16-14(18)10-17-7-5-15-6-8-17;;/h3-4,9,15H,5-8,10H2,1-2H3,(H,16,18);2*1H InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N
CBID:55240 http://www.chembase.cn/molecule-55240.html