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SMILES: c1(C(=O)O)c(ccc(c1)OC)B(O)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)B(O)O InChI: InChI=1S/C8H9BO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4,12-13H,1H3,(H,10,11) InChIKey: PNVDQPLVKWPORA-UHFFFAOYSA-N
CBID:811345 http://www.chembase.cn/molecule-811345.html