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SMILES: c1(cc(Oc2c(C=O)cccc2)ccc1F)F Canonical SMILES: O=Cc1ccccc1Oc1ccc(c(c1)F)F InChI: InChI=1S/C13H8F2O2/c14-11-6-5-10(7-12(11)15)17-13-4-2-1-3-9(13)8-16/h1-8H InChIKey: XOJHFAVMLHRBBZ-UHFFFAOYSA-N
CBID:40499 http://www.chembase.cn/molecule-40499.html