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SMILES: S(=O)(=O)(N1CCC(C(=O)OC)CC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C15H20N2O5S/c1-11(18)16-13-3-5-14(6-4-13)23(20,21)17-9-7-12(8-10-17)15(19)22-2/h3-6,12H,7-10H2,1-2H3,(H,16,18) InChIKey: CCURQVUILFQPGH-UHFFFAOYSA-N
CBID:40065 http://www.chembase.cn/molecule-40065.html