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SMILES: c1(c[nH]c2c1ccc(c2)F)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1c[nH]c2c1ccc(c2)F InChI: InChI=1S/C11H7FN2O/c12-7-1-2-8-9(11(15)3-4-13)6-14-10(8)5-7/h1-2,5-6,14H,3H2 InChIKey: VZUVHCSNNJEKKO-UHFFFAOYSA-N
CBID:257685 http://www.chembase.cn/molecule-257685.html