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SMILES: c1(c(nccn1)N(C)C)N1CCC2(CN(C(=O)CC2)CCCn2cncc2)CC1 Canonical SMILES: O=C1CCC2(CN1CCCn1cncc1)CCN(CC2)c1nccnc1N(C)C InChI: InChI=1S/C21H31N7O/c1-25(2)19-20(24-9-8-23-19)27-13-6-21(7-14-27)5-4-18(29)28(16-21)12-3-11-26-15-10-22-17-26/h8-10,15,17H,3-7,11-14,16H2,1-2H3 InChIKey: UPXMPOSCKUZESE-UHFFFAOYSA-N
CBID:496315 http://www.chembase.cn/molecule-496315.html