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SMILES: S(=O)(=O)(N1CCC2(CC(=O)NC2)CC1)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C17H24N2O3S/c1-2-3-14-4-6-15(7-5-14)23(21,22)19-10-8-17(9-11-19)12-16(20)18-13-17/h4-7H,2-3,8-13H2,1H3,(H,18,20) InChIKey: VOVLYEVXQFJAQT-UHFFFAOYSA-N
CBID:699319 http://www.chembase.cn/molecule-699319.html