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SMILES: B(c1ccc(c2ccccc12)C(=O)OC)(O)O Canonical SMILES: COC(=O)c1ccc(c2c1cccc2)B(O)O InChI: InChI=1S/C12H11BO4/c1-17-12(14)10-6-7-11(13(15)16)9-5-3-2-4-8(9)10/h2-7,15-16H,1H3 InChIKey: BIPIDWXSOARJHM-UHFFFAOYSA-N
CBID:75467 http://www.chembase.cn/molecule-75467.html