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SMILES: c1(B(O)O)c(OCc2c(cc(cc2)F)F)cccc1 Canonical SMILES: Fc1ccc(c(c1)F)COc1ccccc1B(O)O InChI: InChI=1S/C13H11BF2O3/c15-10-6-5-9(12(16)7-10)8-19-13-4-2-1-3-11(13)14(17)18/h1-7,17-18H,8H2 InChIKey: WHTAOABISMWPQO-UHFFFAOYSA-N
CBID:276977 http://www.chembase.cn/molecule-276977.html