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SMILES: C(=O)(Nc1ccc(cc1)F)C Canonical SMILES: CC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) InChIKey: JHEFOJNPLXSWNZ-UHFFFAOYSA-N
CBID:7748 http://www.chembase.cn/molecule-7748.html