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SMILES: S(=O)(=O)(N1CCC(C(=O)OCC)(Cc2ccccc2)CC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C)Cc1ccccc1 InChI: InChI=1S/C23H28N2O5S/c1-3-30-22(27)23(17-19-7-5-4-6-8-19)13-15-25(16-14-23)31(28,29)21-11-9-20(10-12-21)24-18(2)26/h4-12H,3,13-17H2,1-2H3,(H,24,26) InChIKey: NDXIZDUCXDNYCK-UHFFFAOYSA-N
CBID:758497 http://www.chembase.cn/molecule-758497.html