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SMILES: N1(c2ccc(NC(=O)CNCC)cc2)CCOCC1.Cl.Cl Canonical SMILES: CCNCC(=O)Nc1ccc(cc1)N1CCOCC1.Cl.Cl InChI: InChI=1S/C14H21N3O2.2ClH/c1-2-15-11-14(18)16-12-3-5-13(6-4-12)17-7-9-19-10-8-17;;/h3-6,15H,2,7-11H2,1H3,(H,16,18);2*1H InChIKey: WAQDPGVSGMBZFW-UHFFFAOYSA-N
CBID:232586 http://www.chembase.cn/molecule-232586.html