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SMILES: B(c1cc(cc(c1OC)C=O)F)(O)O Canonical SMILES: O=Cc1cc(F)cc(c1OC)B(O)O InChI: InChI=1S/C8H8BFO4/c1-14-8-5(4-11)2-6(10)3-7(8)9(12)13/h2-4,12-13H,1H3 InChIKey: NRUGZYHSZKKPJR-UHFFFAOYSA-N
CBID:140761 http://www.chembase.cn/molecule-140761.html