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SMILES: c1(c(ccc(c1)C(F)(F)F)OC)B(O)O Canonical SMILES: COc1ccc(cc1B(O)O)C(F)(F)F InChI: InChI=1S/C8H8BF3O3/c1-15-7-3-2-5(8(10,11)12)4-6(7)9(13)14/h2-4,13-14H,1H3 InChIKey: PXDQUMRSSQYJSX-UHFFFAOYSA-N
CBID:32753 http://www.chembase.cn/molecule-32753.html