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SMILES: c1(ccc(cc1)C(=O)OC(C)(C)C)B(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)OC(C)(C)C)O InChI: InChI=1S/C11H15BO4/c1-11(2,3)16-10(13)8-4-6-9(7-5-8)12(14)15/h4-7,14-15H,1-3H3 InChIKey: QMVMDYSTJSUDKC-UHFFFAOYSA-N
CBID:53006 http://www.chembase.cn/molecule-53006.html