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SMILES: B1(c2ccc(cc2)NC(=O)NC(C)(C)C)OC(C)(C)C(O1)(C)C Canonical SMILES: O=C(NC(C)(C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H27BN2O3/c1-15(2,3)20-14(21)19-13-10-8-12(9-11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H2,19,20,21) InChIKey: BZMCBGPLSXEWGG-UHFFFAOYSA-N
CBID:87734 http://www.chembase.cn/molecule-87734.html