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SMILES: C(O)c1cncc(c1)c1ccc(cc1)F Canonical SMILES: OCc1cncc(c1)c1ccc(cc1)F InChI: InChI=1S/C12H10FNO/c13-12-3-1-10(2-4-12)11-5-9(8-15)6-14-7-11/h1-7,15H,8H2 InChIKey: AGTFTHJYSZRWJK-UHFFFAOYSA-N
CBID:797632 http://www.chembase.cn/molecule-797632.html