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SMILES: c1(oc(nc1)N)C(=O)OC Canonical SMILES: COC(=O)c1cnc(o1)N InChI: InChI=1S/C5H6N2O3/c1-9-4(8)3-2-7-5(6)10-3/h2H,1H3,(H2,6,7) InChIKey: VQBWVCIAVLMOOS-UHFFFAOYSA-N
CBID:64295 http://www.chembase.cn/molecule-64295.html