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SMILES: c1(ccc(c(c1)B(O)O)C)F Canonical SMILES: Fc1ccc(c(c1)B(O)O)C InChI: InChI=1S/C7H8BFO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,10-11H,1H3 InChIKey: QKOJLMKWBRBZNQ-UHFFFAOYSA-N
CBID:10780 http://www.chembase.cn/molecule-10780.html