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SMILES: c1(c(cc(cc1)OCC)F)B(O)O Canonical SMILES: CCOc1ccc(c(c1)F)B(O)O InChI: InChI=1S/C8H10BFO3/c1-2-13-6-3-4-7(9(11)12)8(10)5-6/h3-5,11-12H,2H2,1H3 InChIKey: OPBZIEMMNXUXAK-UHFFFAOYSA-N
CBID:32736 http://www.chembase.cn/molecule-32736.html