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SMILES: c1(cnc(nc1)C=O)F Canonical SMILES: O=Cc1ncc(cn1)F InChI: InChI=1S/C5H3FN2O/c6-4-1-7-5(3-9)8-2-4/h1-3H InChIKey: PMJXSFMYANTTOE-UHFFFAOYSA-N
CBID:813862 http://www.chembase.cn/molecule-813862.html