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SMILES: C(=O)(CNc1ccc(F)cc1)OC Canonical SMILES: COC(=O)CNc1ccc(cc1)F InChI: InChI=1S/C9H10FNO2/c1-13-9(12)6-11-8-4-2-7(10)3-5-8/h2-5,11H,6H2,1H3 InChIKey: ITMHKLSHUYPVIU-UHFFFAOYSA-N
CBID:124241 http://www.chembase.cn/molecule-124241.html