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SMILES: c1(n(nc(n1)C1CC1)c1cc2c(OCCO2)cc1)CN1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)Cc1nc(nn1c1ccc2c(c1)OCCO2)C1CC1 InChI: InChI=1S/C20H25N5O3/c21-19(26)13-5-7-24(8-6-13)12-18-22-20(14-1-2-14)23-25(18)15-3-4-16-17(11-15)28-10-9-27-16/h3-4,11,13-14H,1-2,5-10,12H2,(H2,21,26) InChIKey: NDMCYVBRGPRSLF-UHFFFAOYSA-N
CBID:323943 http://www.chembase.cn/molecule-323943.html