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SMILES: N1(C(=O)CN(c2ncc(C(=O)OCC)cc2)CC1)Cc1cc2c(OCO2)cc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)N1CCN(C(=O)C1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H21N3O5/c1-2-26-20(25)15-4-6-18(21-10-15)22-7-8-23(19(24)12-22)11-14-3-5-16-17(9-14)28-13-27-16/h3-6,9-10H,2,7-8,11-13H2,1H3 InChIKey: ITCPYRFGQXJRNH-UHFFFAOYSA-N
CBID:360854 http://www.chembase.cn/molecule-360854.html