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SMILES: c1(c2ccc(cc2)F)ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)F InChI: InChI=1S/C13H9FO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-N
CBID:16738 http://www.chembase.cn/molecule-16738.html