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SMILES: c1(c(ccc(c1)CC(C)(O)S(=O)(=O)[O-])O)OC.[K+] Canonical SMILES: COc1cc(ccc1O)CC(S(=O)(=O)[O-])(O)C.[K+] InChI: InChI=1S/C10H14O6S.K/c1-10(12,17(13,14)15)6-7-3-4-8(11)9(5-7)16-2;/h3-5,11-12H,6H2,1-2H3,(H,13,14,15);/q;+1/p-1 InChIKey: UHFQRRDSERATAD-UHFFFAOYSA-M
CBID:167831 http://www.chembase.cn/molecule-167831.html