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SMILES: c1(cccc(n1)F)C=O Canonical SMILES: O=Cc1cccc(n1)F InChI: InChI=1S/C6H4FNO/c7-6-3-1-2-5(4-9)8-6/h1-4H InChIKey: HENWRHPVXMPQNF-UHFFFAOYSA-N
CBID:67340 http://www.chembase.cn/molecule-67340.html