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SMILES: CC1(C)OB(OC1(C)C)c1cc2c(OCC(=O)N2)cc1 Canonical SMILES: O=C1COc2c(N1)cc(cc2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BNO4/c1-13(2)14(3,4)20-15(19-13)9-5-6-11-10(7-9)16-12(17)8-18-11/h5-7H,8H2,1-4H3,(H,16,17) InChIKey: ZXOSNHPLTJAXSA-UHFFFAOYSA-N
CBID:287977 http://www.chembase.cn/molecule-287977.html