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InChI=1/C7H9NO4S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11) CAS 6470-17-3 PubChem CID 80945
COc1ccc(N)cc1S(=O)(=O)O