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SMILES: o1nc(nc1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1onc(n1)c1ccccc1 InChI: InChI=1S/C9H6N2O3/c12-9(13)8-10-7(11-14-8)6-4-2-1-3-5-6/h1-5H,(H,12,13) InChIKey: OMPOBDCBGHUPBD-UHFFFAOYSA-N
CBID:807554 http://www.chembase.cn/molecule-807554.html