Inchi : 1S/C8H11N3O/c1-5-7(11-6(2)12)3-4-8(9)10-5/h3-4H,1-2H3,(H2,9,10)(H,11,12)
InChIKey : CJENNKPFBAWIQY-UHFFFAOYSA-N
SMILES : CC(NC1=C(C)N=C(C=C1)N)=O
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