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SMILES: c1(c(cc(cc1)OCc1ccccc1)F)B(O)O Canonical SMILES: OB(c1ccc(cc1F)OCc1ccccc1)O InChI: InChI=1S/C13H12BFO3/c15-13-8-11(6-7-12(13)14(16)17)18-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2 InChIKey: PQWKGFALWCOVTC-UHFFFAOYSA-N
CBID:32824 http://www.chembase.cn/molecule-32824.html