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SMILES: c1cc(cc(c1NC(=O)C)B(O)O)N Canonical SMILES: CC(=O)Nc1ccc(cc1B(O)O)N InChI: InChI=1S/C8H11BN2O3/c1-5(12)11-8-3-2-6(10)4-7(8)9(13)14/h2-4,13-14H,10H2,1H3,(H,11,12) InChIKey: GZPCXQOFTGPVJZ-UHFFFAOYSA-N
CBID:158853 http://www.chembase.cn/molecule-158853.html