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SMILES: Clc1ccc(NC(=O)C)c(B(O)O)c1 Canonical SMILES: CC(=O)Nc1ccc(cc1B(O)O)Cl InChI: InChI=1S/C8H9BClNO3/c1-5(12)11-8-3-2-6(10)4-7(8)9(13)14/h2-4,13-14H,1H3,(H,11,12) InChIKey: QKZGXHJFDCIMIN-UHFFFAOYSA-N
CBID:290812 http://www.chembase.cn/molecule-290812.html