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SMILES: O=C(NCc1ccc(B(O)O)o1)OC(C)(C)C Canonical SMILES: OB(c1ccc(o1)CNC(=O)OC(C)(C)C)O InChI: InChI=1S/C10H16BNO5/c1-10(2,3)17-9(13)12-6-7-4-5-8(16-7)11(14)15/h4-5,14-15H,6H2,1-3H3,(H,12,13) InChIKey: CBDGXXNRURJOEV-UHFFFAOYSA-N
CBID:290692 http://www.chembase.cn/molecule-290692.html