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SMILES: c1(c(OCc2cc(F)ccc2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1cccc(c1)F InChI: InChI=1S/C15H13FO3/c1-18-15-8-11(9-17)5-6-14(15)19-10-12-3-2-4-13(16)7-12/h2-9H,10H2,1H3 InChIKey: YRYWUDAXBLJQIT-UHFFFAOYSA-N
CBID:26074 http://www.chembase.cn/molecule-26074.html