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SMILES: c1(cncc(n1)N)C(=O)O Canonical SMILES: Nc1cncc(n1)C(=O)O InChI: InChI=1S/C5H5N3O2/c6-4-2-7-1-3(8-4)5(9)10/h1-2H,(H2,6,8)(H,9,10) InChIKey: LEUHGHBIVGABDQ-UHFFFAOYSA-N
CBID:68231 http://www.chembase.cn/molecule-68231.html