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SMILES: c1(cc(c(cc1)C(=O)OC)OC)B(O)O Canonical SMILES: COC(=O)c1ccc(cc1OC)B(O)O InChI: InChI=1S/C9H11BO5/c1-14-8-5-6(10(12)13)3-4-7(8)9(11)15-2/h3-5,12-13H,1-2H3 InChIKey: YCXPWNGIPLGCOJ-UHFFFAOYSA-N
CBID:32813 http://www.chembase.cn/molecule-32813.html