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SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C1N(C)CCCC1)OC)C1CCCC1 Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C1CCCCN1C)C1CCCC1 InChI: InChI=1S/C21H30N4O3/c1-24-10-6-5-9-18(24)19(26)22-12-14-11-16-17(23-20(14)28-2)13-25(21(16)27)15-7-3-4-8-15/h11,15,18H,3-10,12-13H2,1-2H3,(H,22,26) InChIKey: DZIZLKYPURIKHM-UHFFFAOYSA-N
CBID:320155 http://www.chembase.cn/molecule-320155.html