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SMILES: S(=O)(=O)(c1cc(NC(=O)CNC)ccc1Cl)N1CCOCC1.Cl Canonical SMILES: CNCC(=O)Nc1ccc(c(c1)S(=O)(=O)N1CCOCC1)Cl.Cl InChI: InChI=1S/C13H18ClN3O4S.ClH/c1-15-9-13(18)16-10-2-3-11(14)12(8-10)22(19,20)17-4-6-21-7-5-17;/h2-3,8,15H,4-7,9H2,1H3,(H,16,18);1H InChIKey: ILXAIOIDNVXRPN-UHFFFAOYSA-N
CBID:233000 http://www.chembase.cn/molecule-233000.html