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SMILES: c1cc(cc(c1O)SS(=O)(=O)[O-])O.[K+] Canonical SMILES: Oc1ccc(cc1SS(=O)(=O)[O-])O.[K+] InChI: InChI=1S/C6H6O5S2.K/c7-4-1-2-5(8)6(3-4)12-13(9,10)11;/h1-3,7-8H,(H,9,10,11);/q;+1/p-1 InChIKey: TXYFYFKMTXKQID-UHFFFAOYSA-M
CBID:54813 http://www.chembase.cn/molecule-54813.html