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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CCC3(CN(C(=O)C3)CC)CC2)cc1)C Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)C(=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C18H24N2O4S/c1-3-19-13-18(12-16(19)21)8-10-20(11-9-18)17(22)14-4-6-15(7-5-14)25(2,23)24/h4-7H,3,8-13H2,1-2H3 InChIKey: ONCWIDJPTYIKHP-UHFFFAOYSA-N
CBID:365615 http://www.chembase.cn/molecule-365615.html