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SMILES: O1c2c(cc(B(O)O)cc2)CC1(C)C Canonical SMILES: OB(c1ccc2c(c1)CC(O2)(C)C)O InChI: InChI=1S/C10H13BO3/c1-10(2)6-7-5-8(11(12)13)3-4-9(7)14-10/h3-5,12-13H,6H2,1-2H3 InChIKey: APZZJRJOSLSLLR-UHFFFAOYSA-N
CBID:276104 http://www.chembase.cn/molecule-276104.html