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SMILES: O=Cc1cnc(OC)c(F)c1 Canonical SMILES: COc1ncc(cc1F)C=O InChI: InChI=1S/C7H6FNO2/c1-11-7-6(8)2-5(4-10)3-9-7/h2-4H,1H3 InChIKey: BKATVSAQJLGKJC-UHFFFAOYSA-N
CBID:293269 http://www.chembase.cn/molecule-293269.html