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SMILES: B(c1cc(cc(c1)F)COC=O)(O)O Canonical SMILES: O=COCc1cc(F)cc(c1)B(O)O InChI: InChI=1S/C8H8BFO4/c10-8-2-6(4-14-5-11)1-7(3-8)9(12)13/h1-3,5,12-13H,4H2 InChIKey: MDWHSUDQFNLSQW-UHFFFAOYSA-N
CBID:298338 http://www.chembase.cn/molecule-298338.html