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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](O)[C@H](O)[C@@H]1O)C(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]C(=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]1O)O)O.[Na+].[Na+] InChI: InChI=1S/C21H18O14S.2Na/c22-12-5-10(33-21-18(26)16(24)17(25)19(34-21)20(27)28)6-13-14(12)15(23)11(7-32-13)8-1-3-9(4-2-8)35-36(29,30)31;;/h1-7,16-19,21-22,24-26H,(H,27,28)(H,29,30,31);;/q;2*+1/p-2/t16-,17-,18+,19-,21+;;/m0../s1 InChIKey: JZFIWABEFJYNRS-DSGPYVBMSA-L
CBID:169604 http://www.chembase.cn/molecule-169604.html