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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].O.[Zn+2] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].O.[Zn+2] InChI: InChI=1S/2C7H8O3S.H2O.Zn/c2*1-6-2-4-7(5-3-6)11(8,9)10;;/h2*2-5H,1H3,(H,8,9,10);1H2;/q;;;+2/p-2 InChIKey: JCOXFVWERPVZPB-UHFFFAOYSA-L
CBID:146429 http://www.chembase.cn/molecule-146429.html