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SMILES: c1(cc(c(cc1)C(=O)OCC)OC)B(O)O Canonical SMILES: CCOC(=O)c1ccc(cc1OC)B(O)O InChI: InChI=1S/C10H13BO5/c1-3-16-10(12)8-5-4-7(11(13)14)6-9(8)15-2/h4-6,13-14H,3H2,1-2H3 InChIKey: KJSHXBOKHSXLJP-UHFFFAOYSA-N
CBID:32858 http://www.chembase.cn/molecule-32858.html