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SMILES: c1(ccc2c(c1)oc(=O)cc2C)O[C@@H]1[C@H]([C@H]([C@@H]([C@@H](O1)COS(=O)(=O)[O-])O)O)NC(=O)C.[K+] Canonical SMILES: CC(=O)N[C@@H]1[C@H](O[C@H]([C@H]([C@@H]1O)O)COS(=O)(=O)[O-])Oc1ccc2c(c1)oc(=O)cc2C.[K+] InChI: InChI=1S/C18H21NO11S.K/c1-8-5-14(21)29-12-6-10(3-4-11(8)12)28-18-15(19-9(2)20)17(23)16(22)13(30-18)7-27-31(24,25)26;/h3-6,13,15-18,22-23H,7H2,1-2H3,(H,19,20)(H,24,25,26);/q;+1/p-1/t13-,15-,16-,17-,18+;/m1./s1 InChIKey: TYSZCFCWZWWIHC-FBFKMQNYSA-M
CBID:174531 http://www.chembase.cn/molecule-174531.html