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SMILES: c1(OCc2c(F)cccc2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1ccccc1F)C=O InChI: InChI=1S/C15H13FO3/c1-18-14-8-4-6-11(9-17)15(14)19-10-12-5-2-3-7-13(12)16/h2-9H,10H2,1H3 InChIKey: UBZYRNWGDULIOS-UHFFFAOYSA-N
CBID:25959 http://www.chembase.cn/molecule-25959.html