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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)CCC)NC(=O)C)c1cc(c(cc1)OC)OC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NC(=O)C)S(=O)(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C17H26N2O5S/c1-5-6-13-10-19(11-15(13)18-12(2)20)25(21,22)14-7-8-16(23-3)17(9-14)24-4/h7-9,13,15H,5-6,10-11H2,1-4H3,(H,18,20)/t13-,15-/m1/s1 InChIKey: BMOMOYJHDIIUPL-UKRRQHHQSA-N
CBID:460042 http://www.chembase.cn/molecule-460042.html