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SMILES: c1(cc(c(cc1)F)C(=O)OC)B(O)O Canonical SMILES: COC(=O)c1cc(ccc1F)B(O)O InChI: InChI=1S/C8H8BFO4/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,12-13H,1H3 InChIKey: GQBWFAIHGHHNMM-UHFFFAOYSA-N
CBID:32865 http://www.chembase.cn/molecule-32865.html