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SMILES: B(c1ccc(cc1F)COC=O)(O)O Canonical SMILES: O=COCc1ccc(c(c1)F)B(O)O InChI: InChI=1S/C8H8BFO4/c10-8-3-6(4-14-5-11)1-2-7(8)9(12)13/h1-3,5,12-13H,4H2 InChIKey: JIPVFOVUEVASMP-UHFFFAOYSA-N
CBID:298301 http://www.chembase.cn/molecule-298301.html