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SMILES: c1(c(n2cncc2)cccc1F)C(=O)C Canonical SMILES: CC(=O)c1c(F)cccc1n1cncc1 InChI: InChI=1S/C11H9FN2O/c1-8(15)11-9(12)3-2-4-10(11)14-6-5-13-7-14/h2-7H,1H3 InChIKey: IGZFTEFTDFAABQ-UHFFFAOYSA-N
CBID:253760 http://www.chembase.cn/molecule-253760.html