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SMILES: c1c(ccc(c1)B(O)O)OC(=O)OC(C)(C)C Canonical SMILES: OB(c1ccc(cc1)OC(=O)OC(C)(C)C)O InChI: InChI=1S/C11H15BO5/c1-11(2,3)17-10(13)16-9-6-4-8(5-7-9)12(14)15/h4-7,14-15H,1-3H3 InChIKey: HZOYMUMPDHVQOH-UHFFFAOYSA-N
CBID:32820 http://www.chembase.cn/molecule-32820.html