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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].[Na+] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C7H8O3S.Na/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1 InChIKey: KVCGISUBCHHTDD-UHFFFAOYSA-M
CBID:148106 http://www.chembase.cn/molecule-148106.html