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SMILES: c1c(cnc(c1F)C)C=O Canonical SMILES: O=Cc1cnc(c(c1)F)C InChI: InChI=1S/C7H6FNO/c1-5-7(8)2-6(4-10)3-9-5/h2-4H,1H3 InChIKey: UILVTXVTPGXUFF-UHFFFAOYSA-N
CBID:802706 http://www.chembase.cn/molecule-802706.html