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SMILES: c1(OCc2c(F)cccc2)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1ccccc1F)OC InChI: InChI=1S/C15H13FO3/c1-18-14-7-6-11(9-17)8-15(14)19-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3 InChIKey: GUHOCVVHXDHJKL-UHFFFAOYSA-N
CBID:17825 http://www.chembase.cn/molecule-17825.html