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SMILES: c1cc(=O)n(nc1O)C Canonical SMILES: Cn1nc(O)ccc1=O InChI: InChI=1S/C5H6N2O2/c1-7-5(9)3-2-4(8)6-7/h2-3H,1H3,(H,6,8) InChIKey: UAECOHJYXUJDOF-UHFFFAOYSA-N
CBID:58387 http://www.chembase.cn/molecule-58387.html