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SMILES: n1nc(ccc1O)C=O Canonical SMILES: Oc1ccc(nn1)C=O InChI: InChI=1S/C5H4N2O2/c8-3-4-1-2-5(9)7-6-4/h1-3H,(H,7,9) InChIKey: NRSDBRGRLFTCSW-UHFFFAOYSA-N
CBID:79679 http://www.chembase.cn/molecule-79679.html