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SMILES: c1(cc(c2c(c1)CCO2)F)F Canonical SMILES: Fc1cc(F)c2c(c1)CCO2 InChI: InChI=1S/C8H6F2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2 InChIKey: UTACBIJGRPIWCG-UHFFFAOYSA-N
CBID:8945 http://www.chembase.cn/molecule-8945.html