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InChI=1/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11) CAS 17481-27-5 PubChem CID 87135
COc1ccc(C(N)=O)cc1N