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SMILES: c1(oc(nc1)N)C(=O)C Canonical SMILES: CC(=O)c1cnc(o1)N InChI: InChI=1S/C5H6N2O2/c1-3(8)4-2-7-5(6)9-4/h2H,1H3,(H2,6,7) InChIKey: BXULNSJILNIAEU-UHFFFAOYSA-N
CBID:276608 http://www.chembase.cn/molecule-276608.html