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SMILES: c1c(c(ccn1)C=O)F Canonical SMILES: O=Cc1ccncc1F InChI: InChI=1S/C6H4FNO/c7-6-3-8-2-1-5(6)4-9/h1-4H InChIKey: KLKQXQXSZCNWLZ-UHFFFAOYSA-N
CBID:59452 http://www.chembase.cn/molecule-59452.html