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SMILES: c1ccc(cc1)Oc1cccc(c1C=O)F Canonical SMILES: O=Cc1c(cccc1F)Oc1ccccc1 InChI: InChI=1S/C13H9FO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H InChIKey: AUPPVEMCDSSXCW-UHFFFAOYSA-N
CBID:297640 http://www.chembase.cn/molecule-297640.html