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SMILES: c1(cnc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)OCC1CCN(C1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)COc1cnc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)OC(C)(C)C InChI: InChI=1S/C21H32BClN2O5/c1-19(2,3)28-18(26)25-9-8-14(12-25)13-27-15-10-16(17(23)24-11-15)22-29-20(4,5)21(6,7)30-22/h10-11,14H,8-9,12-13H2,1-7H3 InChIKey: AMZFPYJLHWLHGE-UHFFFAOYSA-N
CBID:44930 http://www.chembase.cn/molecule-44930.html