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InChI=1/C8H7NO5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3,(H,10,11) CAS 4920-80-3 PubChem CID 78632
COc1cccc(C(=O)O)c1[N+](=O)[O-]