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SMILES: c1(cc2c(cc1OC)CCC(C2)(S(=O)(=O)[O-])O)OC.[Na+] Canonical SMILES: COc1cc2CC(O)(CCc2cc1OC)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C12H16O6S.Na/c1-17-10-5-8-3-4-12(13,19(14,15)16)7-9(8)6-11(10)18-2;/h5-6,13H,3-4,7H2,1-2H3,(H,14,15,16);/q;+1/p-1 InChIKey: FZOUTLMGGIKSHC-UHFFFAOYSA-M
CBID:797828 http://www.chembase.cn/molecule-797828.html