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SMILES: c1(cnc(c(c1)F)C#N)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc(c(c1)F)C#N InChI: InChI=1S/C10H7FN2O2/c1-15-10(14)3-2-7-4-8(11)9(5-12)13-6-7/h2-4,6H,1H3/b3-2+ InChIKey: BFGIHTQPQHUEJY-NSCUHMNNSA-N
CBID:54463 http://www.chembase.cn/molecule-54463.html