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SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)COS(=O)(=O)[O-])O)O.[Na+] Canonical SMILES: CC(=O)N[C@H]1C(O)O[C@@H]([C@@H]([C@@H]1O)O)COS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C8H15NO9S.Na/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16;/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16);/q;+1/p-1/t4-,5-,6+,7-,8?;/m1./s1 InChIKey: CBUJZKTVEFVBBG-DBKUKYHUSA-M
CBID:153934 http://www.chembase.cn/molecule-153934.html