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SMILES: c1(ccc(c(c1)OC)F)F Canonical SMILES: COc1cc(F)ccc1F InChI: InChI=1S/C7H6F2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 InChIKey: HUDMAQLYMUKZOZ-UHFFFAOYSA-N
CBID:9032 http://www.chembase.cn/molecule-9032.html