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SMILES: B(c1ccc(c(c1)C(=O)O)CO)(O)O Canonical SMILES: OCc1ccc(cc1C(=O)O)B(O)O InChI: InChI=1S/C8H9BO5/c10-4-5-1-2-6(9(13)14)3-7(5)8(11)12/h1-3,10,13-14H,4H2,(H,11,12) InChIKey: KXQALGPOXHVKBH-UHFFFAOYSA-N
CBID:298313 http://www.chembase.cn/molecule-298313.html