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SMILES: S(=O)(=O)(N1CC(N2CCOCC2)CCC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C17H25N3O4S/c1-14(21)18-15-4-6-17(7-5-15)25(22,23)20-8-2-3-16(13-20)19-9-11-24-12-10-19/h4-7,16H,2-3,8-13H2,1H3,(H,18,21) InChIKey: URAOGRYRIFVNMF-UHFFFAOYSA-N
CBID:449797 http://www.chembase.cn/molecule-449797.html