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SMILES: B(c1c(ccc(c1)C(=O)O)OC)(O)O Canonical SMILES: COc1ccc(cc1B(O)O)C(=O)O InChI: InChI=1S/C8H9BO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4,12-13H,1H3,(H,10,11) InChIKey: UENFRNNKQBQROW-UHFFFAOYSA-N
CBID:87860 http://www.chembase.cn/molecule-87860.html