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SMILES: [K+].OCOc1ccccc1S(=O)(=O)[O-] Canonical SMILES: OCOc1ccccc1S(=O)(=O)[O-].[K+] InChI: InChI=1S/C7H8O5S.K/c8-5-12-6-3-1-2-4-7(6)13(9,10)11;/h1-4,8H,5H2,(H,9,10,11);/q;+1/p-1 InChIKey: PAJKNOSXRSQQQR-UHFFFAOYSA-M
CBID:111241 http://www.chembase.cn/molecule-111241.html