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SMILES: n12c(nnc1CCN(CC2)Cc1ccc(cc1)O)C(NC(=O)COc1ccccc1)C Canonical SMILES: O=C(NC(c1nnc2n1CCN(CC2)Cc1ccc(cc1)O)C)COc1ccccc1 InChI: InChI=1S/C23H27N5O3/c1-17(24-22(30)16-31-20-5-3-2-4-6-20)23-26-25-21-11-12-27(13-14-28(21)23)15-18-7-9-19(29)10-8-18/h2-10,17,29H,11-16H2,1H3,(H,24,30) InChIKey: MZTUUUQFQXUXBI-UHFFFAOYSA-N
CBID:321760 http://www.chembase.cn/molecule-321760.html