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SMILES: N1C(=O)C(NC1=O)c1ccc(B(O)O)cc1 Canonical SMILES: OB(c1ccc(cc1)C1NC(=O)NC1=O)O InChI: InChI=1S/C9H9BN2O4/c13-8-7(11-9(14)12-8)5-1-3-6(4-2-5)10(15)16/h1-4,7,15-16H,(H2,11,12,13,14) InChIKey: SBVZPLAXWAZNFU-UHFFFAOYSA-N
CBID:113902 http://www.chembase.cn/molecule-113902.html