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SMILES: c1(ccc(cc1)C(=O)OCc1ccccc1)B(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)OCc1ccccc1)O InChI: InChI=1S/C14H13BO4/c16-14(19-10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)15(17)18/h1-9,17-18H,10H2 InChIKey: UXSDJFGNRVVDFM-UHFFFAOYSA-N
CBID:32828 http://www.chembase.cn/molecule-32828.html