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SMILES: B(c1ccc(cc1C)C)(O)O.C=O Canonical SMILES: Cc1ccc(c(c1)C)B(O)O.C=O InChI: InChI=1S/C8H11BO2.CH2O/c1-6-3-4-8(9(10)11)7(2)5-6;1-2/h3-5,10-11H,1-2H3;1H2 InChIKey: SRBPEJPJULWMMT-UHFFFAOYSA-N
CBID:298182 http://www.chembase.cn/molecule-298182.html