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SMILES: Cc1cc(=O)oc2c1ccc(c2)OC1(C[C@@H]([C@H]([C@@H](O1)C(C(CO)O)O)NC(=O)C)O)C(=O)O[Na].O Canonical SMILES: OCC(C([C@@H]1OC(C[C@@H]([C@H]1NC(=O)C)O)(Oc1ccc2c(c1)oc(=O)cc2C)C(=O)O[Na])O)O.O InChI: InChI=1S/C21H25NO11.Na.H2O/c1-9-5-16(27)31-15-6-11(3-4-12(9)15)32-21(20(29)30)7-13(25)17(22-10(2)24)19(33-21)18(28)14(26)8-23;;/h3-6,13-14,17-19,23,25-26,28H,7-8H2,1-2H3,(H,22,24)(H,29,30);;1H2/q;+1;/p-1/t13-,14?,17+,18?,19+,21?;;/m0../s1 InChIKey: NSQMRVBWXQQIKF-VOJVABDHSA-M
CBID:133689 http://www.chembase.cn/molecule-133689.html