Inchi : 1S/C7H12N2O3/c1-3(2)5(10)4-6(11)9-7(12)8-4/h3-5,10H,1-2H3,(H2,8,9,11,12)
InChIKey : OXAFCFYZLFOZDK-UHFFFAOYSA-N
SMILES : N1C(NC(C(C(C)C)O)C1=O)=O
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