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SMILES: C(=O)(NCc1ccc(B(O)O)cc1)OC(C)(C)C Canonical SMILES: OB(c1ccc(cc1)CNC(=O)OC(C)(C)C)O InChI: InChI=1S/C12H18BNO4/c1-12(2,3)18-11(15)14-8-9-4-6-10(7-5-9)13(16)17/h4-7,16-17H,8H2,1-3H3,(H,14,15) InChIKey: MUBGEKQUCSEECZ-UHFFFAOYSA-N
CBID:64306 http://www.chembase.cn/molecule-64306.html