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SMILES: n1(c2ccc(cc2)F)cc(cn1)C=O Canonical SMILES: O=Cc1cnn(c1)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O/c11-9-1-3-10(4-2-9)13-6-8(7-14)5-12-13/h1-7H InChIKey: OTZFOHVFXOKYGB-UHFFFAOYSA-N
CBID:17117 http://www.chembase.cn/molecule-17117.html