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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1)OS(=O)(=O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)occ(c3=O)c2ccc(cc2)OS(=O)(=O)O)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C28H26O17S/c1-12(29)40-23-24(41-13(2)30)26(42-14(3)31)28(44-25(23)27(34)38-4)43-17-9-19(32)21-20(10-17)39-11-18(22(21)33)15-5-7-16(8-6-15)45-46(35,36)37/h5-11,23-26,28,32H,1-4H3,(H,35,36,37)/t23-,24-,25-,26+,28+/m0/s1 InChIKey: RGMSZZAWXFJQNL-YYDZWWTMSA-N
CBID:169605 http://www.chembase.cn/molecule-169605.html