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SMILES: c1(cc(cc(c1)OC)F)F Canonical SMILES: COc1cc(F)cc(c1)F InChI: InChI=1S/C7H6F2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3 InChIKey: OTGQPYSISUUHAF-UHFFFAOYSA-N
CBID:9033 http://www.chembase.cn/molecule-9033.html