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SMILES: c1(cc(cc(c1)CO)F)F Canonical SMILES: OCc1cc(F)cc(c1)F InChI: InChI=1S/C7H6F2O/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4H2 InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N
CBID:9112 http://www.chembase.cn/molecule-9112.html