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SMILES: c1(c(ccc(c1)C=O)OC)COc1c(cc(cc1)F)F Canonical SMILES: COc1ccc(cc1COc1ccc(cc1F)F)C=O InChI: InChI=1S/C15H12F2O3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(16)7-13(15)17/h2-8H,9H2,1H3 InChIKey: ARAMEYDTNQOQNB-UHFFFAOYSA-N
CBID:25826 http://www.chembase.cn/molecule-25826.html