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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)OS(=O)(=O)[O-])O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)[O-])O)O)O.[Na+].[Na+] Canonical SMILES: [O-]C(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)OS(=O)(=O)[O-])[C@H]([C@H]([C@@H]1O)O)O.[Na+].[Na+] InChI: InChI=1S/C21H18O13S.2Na/c22-15-12-6-5-11(32-21-18(25)16(23)17(24)19(33-21)20(26)27)7-14(12)31-8-13(15)9-1-3-10(4-2-9)34-35(28,29)30;;/h1-8,16-19,21,23-25H,(H,26,27)(H,28,29,30);;/q;2*+1/p-2/t16-,17-,18+,19-,21+;;/m0../s1 InChIKey: VHQPHYREJFCKGH-DSGPYVBMSA-L
CBID:165359 http://www.chembase.cn/molecule-165359.html