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InChI=1/C7H4O6/c8-3-1-4(6(9)10)13-5(2-3)7(11)12/h1-2H,(H,9,10)(H,11,12) CAS 99-32-1 PubChem CID 7431
O=C(O)c1cc(=O)cc(C(=O)O)o1