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SMILES: B(O)(O)c1cc(c(cc1)C(=O)OC(C)(C)C)F Canonical SMILES: O=C(c1ccc(cc1F)B(O)O)OC(C)(C)C InChI: InChI=1S/C11H14BFO4/c1-11(2,3)17-10(14)8-5-4-7(12(15)16)6-9(8)13/h4-6,15-16H,1-3H3 InChIKey: UHQFEKYIFMHYKD-UHFFFAOYSA-N
CBID:800905 http://www.chembase.cn/molecule-800905.html