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SMILES: c1(cc(c2[nH]ncc2c1)C)B(O)O Canonical SMILES: OB(c1cc(C)c2c(c1)cn[nH]2)O InChI: InChI=1S/C8H9BN2O2/c1-5-2-7(9(12)13)3-6-4-10-11-8(5)6/h2-4,12-13H,1H3,(H,10,11) InChIKey: OASKWOXPDMPOON-UHFFFAOYSA-N
CBID:64811 http://www.chembase.cn/molecule-64811.html