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SMILES: CC(=O)c1c(N)ccc(F)c1 Canonical SMILES: Fc1ccc(c(c1)C(=O)C)N InChI: InChI=1S/C8H8FNO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,10H2,1H3 InChIKey: JCBLTXXNEXJVFT-UHFFFAOYSA-N
CBID:289789 http://www.chembase.cn/molecule-289789.html