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SMILES: c1(c(c(ncc1)C)C=O)F Canonical SMILES: O=Cc1c(F)ccnc1C InChI: InChI=1S/C7H6FNO/c1-5-6(4-10)7(8)2-3-9-5/h2-4H,1H3 InChIKey: DQVVNKUSNSCDNL-UHFFFAOYSA-N
CBID:815154 http://www.chembase.cn/molecule-815154.html