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SMILES: Nc1cnc(nc1)C(=O)O Canonical SMILES: OC(=O)c1ncc(cn1)N InChI: InChI=1S/C5H5N3O2/c6-3-1-7-4(5(9)10)8-2-3/h1-2H,6H2,(H,9,10) InChIKey: GFQGXKOUBNWXJA-UHFFFAOYSA-N
CBID:293477 http://www.chembase.cn/molecule-293477.html