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SMILES: OC(=O)c1c(ccc(n1)OC)B(O)O Canonical SMILES: COc1ccc(c(n1)C(=O)O)B(O)O InChI: InChI=1S/C7H8BNO5/c1-14-5-3-2-4(8(12)13)6(9-5)7(10)11/h2-3,12-13H,1H3,(H,10,11) InChIKey: WBJZCJRDYNSUGR-UHFFFAOYSA-N
CBID:814808 http://www.chembase.cn/molecule-814808.html