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SMILES: c1(c(cc(c(c1)F)OCC)F)B(O)O Canonical SMILES: CCOc1cc(F)c(cc1F)B(O)O InChI: InChI=1S/C8H9BF2O3/c1-2-14-8-4-6(10)5(9(12)13)3-7(8)11/h3-4,12-13H,2H2,1H3 InChIKey: MCHGZBKHWUZZTJ-UHFFFAOYSA-N
CBID:32602 http://www.chembase.cn/molecule-32602.html