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SMILES: c1(cc(c(cc1)C)C=O)B(O)O Canonical SMILES: O=Cc1cc(ccc1C)B(O)O InChI: InChI=1S/C8H9BO3/c1-6-2-3-8(9(11)12)4-7(6)5-10/h2-5,11-12H,1H3 InChIKey: UHPDMPNTUUASKT-UHFFFAOYSA-N
CBID:32810 http://www.chembase.cn/molecule-32810.html