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SMILES: Oc1c(cc(c(c1)F)F)O Canonical SMILES: Oc1cc(F)c(cc1O)F InChI: InChI=1S/C6H4F2O2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H InChIKey: WSCBUHJBHHOPRI-UHFFFAOYSA-N
CBID:100913 http://www.chembase.cn/molecule-100913.html