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SMILES: n1c(ccc(c1)F)C=O Canonical SMILES: O=Cc1ccc(cn1)F InChI: InChI=1S/C6H4FNO/c7-5-1-2-6(4-9)8-3-5/h1-4H InChIKey: IACCXWQKIQUVFQ-UHFFFAOYSA-N
CBID:99409 http://www.chembase.cn/molecule-99409.html