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SMILES: c1c(c(cc(c1F)F)F)O Canonical SMILES: Fc1cc(F)c(cc1O)F InChI: InChI=1S/C6H3F3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H InChIKey: ODGMYCITQAIRCI-UHFFFAOYSA-N
CBID:144872 http://www.chembase.cn/molecule-144872.html