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SMILES: n12c(nc(cc1NCCCN1C(=O)CCC1)C(C)C)cc(n2)C Canonical SMILES: O=C1CCCN1CCCNc1cc(nc2n1nc(c2)C)C(C)C InChI: InChI=1S/C17H25N5O/c1-12(2)14-11-15(22-16(19-14)10-13(3)20-22)18-7-5-9-21-8-4-6-17(21)23/h10-12,18H,4-9H2,1-3H3 InChIKey: CEJMOSYPIWEQBY-UHFFFAOYSA-N
CBID:759745 http://www.chembase.cn/molecule-759745.html