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SMILES: c1(cn(c(=O)[nH]c1=O)[C@H]1CC(O)[C@@H](COS(=O)(=O)c2ccc(cc2)C)O1)C Canonical SMILES: OC1C[C@@H](O[C@@H]1COS(=O)(=O)c1ccc(cc1)C)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C17H20N2O7S/c1-10-3-5-12(6-4-10)27(23,24)25-9-14-13(20)7-15(26-14)19-8-11(2)16(21)18-17(19)22/h3-6,8,13-15,20H,7,9H2,1-2H3,(H,18,21,22)/t13?,14-,15-/m1/s1 InChIKey: RSEWNGNFIIXLHN-JVIGXAJISA-N
CBID:178789 http://www.chembase.cn/molecule-178789.html