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SMILES: c1(ncnn1CC)C(NC(=O)Nc1cc2c(N(C(=O)CO2)CC)cc1)C Canonical SMILES: CCn1ncnc1C(NC(=O)Nc1ccc2c(c1)OCC(=O)N2CC)C InChI: InChI=1S/C17H22N6O3/c1-4-22-13-7-6-12(8-14(13)26-9-15(22)24)21-17(25)20-11(3)16-18-10-19-23(16)5-2/h6-8,10-11H,4-5,9H2,1-3H3,(H2,20,21,25) InChIKey: XMVCBPOAVYBDHT-UHFFFAOYSA-N
CBID:320028 http://www.chembase.cn/molecule-320028.html