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SMILES: c1(NC(=O)CN2CCC(CC2)N)cc(ccc1OC)OC.Cl.Cl Canonical SMILES: COc1ccc(cc1NC(=O)CN1CCC(CC1)N)OC.Cl.Cl InChI: InChI=1S/C15H23N3O3.2ClH/c1-20-12-3-4-14(21-2)13(9-12)17-15(19)10-18-7-5-11(16)6-8-18;;/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19);2*1H InChIKey: FQVKVUMIDFELGW-UHFFFAOYSA-N
CBID:55254 http://www.chembase.cn/molecule-55254.html