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SMILES: n1c(ccc(c1F)C)C=O Canonical SMILES: O=Cc1ccc(c(n1)F)C InChI: InChI=1S/C7H6FNO/c1-5-2-3-6(4-10)9-7(5)8/h2-4H,1H3 InChIKey: QIGAKAWAFCIOPB-UHFFFAOYSA-N
CBID:801689 http://www.chembase.cn/molecule-801689.html