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SMILES: c1(c(cc(cc1)C(=O)OCC)F)B(O)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C9H10BFO4/c1-2-15-9(12)6-3-4-7(10(13)14)8(11)5-6/h3-5,13-14H,2H2,1H3 InChIKey: HBXIRLABZXFDAX-UHFFFAOYSA-N
CBID:32735 http://www.chembase.cn/molecule-32735.html