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SMILES: c1(c(ccc(c1)C)C=O)B(O)O Canonical SMILES: O=Cc1ccc(cc1B(O)O)C InChI: InChI=1S/C8H9BO3/c1-6-2-3-7(5-10)8(4-6)9(11)12/h2-5,11-12H,1H3 InChIKey: MMKCZTKFYDEERR-UHFFFAOYSA-N
CBID:32748 http://www.chembase.cn/molecule-32748.html