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SMILES: c1c(ccc(c1)B(O)O)C(=O)OC(C)C Canonical SMILES: OB(c1ccc(cc1)C(=O)OC(C)C)O InChI: InChI=1S/C10H13BO4/c1-7(2)15-10(12)8-3-5-9(6-4-8)11(13)14/h3-7,13-14H,1-2H3 InChIKey: NIQHFKWRHJZMQU-UHFFFAOYSA-N
CBID:32876 http://www.chembase.cn/molecule-32876.html