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SMILES: C(=O)(c1c(ncnc1)CCC)N1CCC(N2C(=O)CCC2)CC1 Canonical SMILES: CCCc1ncncc1C(=O)N1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C17H24N4O2/c1-2-4-15-14(11-18-12-19-15)17(23)20-9-6-13(7-10-20)21-8-3-5-16(21)22/h11-13H,2-10H2,1H3 InChIKey: QHPMMZHBWZKIQX-UHFFFAOYSA-N
CBID:579224 http://www.chembase.cn/molecule-579224.html