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SMILES: c1ccc2c(c1)c(ccc2OS(=O)(=O)[O-])OCC1CO1.[K+] Canonical SMILES: [O-]S(=O)(=O)Oc1ccc(c2c1cccc2)OCC1CO1.[K+] InChI: InChI=1S/C13H12O6S.K/c14-20(15,16)19-13-6-5-12(18-8-9-7-17-9)10-3-1-2-4-11(10)13;/h1-6,9H,7-8H2,(H,14,15,16);/q;+1/p-1 InChIKey: LVGYRTFSCZALCX-UHFFFAOYSA-M
CBID:176843 http://www.chembase.cn/molecule-176843.html