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SMILES: O1[C@H]([C@H]([C@H]([C@H]([C@@H]1CO)OS(=O)(=O)[O-])O)NC(=O)C)Oc1ccc2c(c1)oc(=O)cc2C.[Na+] Canonical SMILES: OC[C@@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@H]([C@H]([C@H]1OS(=O)(=O)[O-])O)NC(=O)C.[Na+] InChI: InChI=1S/C18H21NO11S.Na/c1-8-5-14(22)28-12-6-10(3-4-11(8)12)27-18-15(19-9(2)21)16(23)17(13(7-20)29-18)30-31(24,25)26;/h3-6,13,15-18,20,23H,7H2,1-2H3,(H,19,21)(H,24,25,26);/q;+1/p-1/t13-,15-,16-,17+,18-;/m1./s1 InChIKey: RGJHTOQXHRYTRI-KORALEPNSA-M
CBID:174479 http://www.chembase.cn/molecule-174479.html