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SMILES: o1nc(nc1C=O)C(F)(F)F Canonical SMILES: O=Cc1onc(n1)C(F)(F)F InChI: InChI=1S/C4HF3N2O2/c5-4(6,7)3-8-2(1-10)11-9-3/h1H InChIKey: RJBNATIWUPQHKP-UHFFFAOYSA-N
CBID:815445 http://www.chembase.cn/molecule-815445.html