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SMILES: C(=O)(N1CC(CS(=O)(=O)C)CCC1)Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)N1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C16H24N2O5S/c1-22-14-7-13(8-15(9-14)23-2)17-16(19)18-6-4-5-12(10-18)11-24(3,20)21/h7-9,12H,4-6,10-11H2,1-3H3,(H,17,19) InChIKey: LYRBWOLUUGBRGC-UHFFFAOYSA-N
CBID:498162 http://www.chembase.cn/molecule-498162.html