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SMILES: c1ccc(c(c1)C=O)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: O=Cc1ccccc1S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C7H6O4S.Na.H2O/c8-5-6-3-1-2-4-7(6)12(9,10)11;;/h1-5H,(H,9,10,11);;1H2/q;+1;/p-1 InChIKey: MGFBXWRKSPLCAK-UHFFFAOYSA-M
CBID:147948 http://www.chembase.cn/molecule-147948.html