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SMILES: B1(c2ccc(cc2)NC(=O)NCc2ccccc2)OC(C)(C)C(O1)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1ccccc1 InChI: InChI=1S/C20H25BN2O3/c1-19(2)20(3,4)26-21(25-19)16-10-12-17(13-11-16)23-18(24)22-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3,(H2,22,23,24) InChIKey: CEICAHXVTFTLSN-UHFFFAOYSA-N
CBID:87736 http://www.chembase.cn/molecule-87736.html