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SMILES: OC(=O)c1cc(nc(c1)OC)B(O)O Canonical SMILES: COc1nc(cc(c1)C(=O)O)B(O)O InChI: InChI=1S/C7H8BNO5/c1-14-6-3-4(7(10)11)2-5(9-6)8(12)13/h2-3,12-13H,1H3,(H,10,11) InChIKey: QFNPNVQGGJEECY-UHFFFAOYSA-N
CBID:814807 http://www.chembase.cn/molecule-814807.html