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SMILES: c1(ccc(cc1)C(=O)NC)B(O)O Canonical SMILES: CNC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C8H10BNO3/c1-10-8(11)6-2-4-7(5-3-6)9(12)13/h2-5,12-13H,1H3,(H,10,11) InChIKey: UWKSYZHFTGONHY-UHFFFAOYSA-N
CBID:69370 http://www.chembase.cn/molecule-69370.html