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SMILES: n12c(nc(cc1NCCCN1C(=O)CCC1)C)cc(n2)C Canonical SMILES: O=C1CCCN1CCCNc1cc(C)nc2n1nc(c2)C InChI: InChI=1S/C15H21N5O/c1-11-9-13(20-14(17-11)10-12(2)18-20)16-6-4-8-19-7-3-5-15(19)21/h9-10,16H,3-8H2,1-2H3 InChIKey: UHGBLQAEONMLLQ-UHFFFAOYSA-N
CBID:759943 http://www.chembase.cn/molecule-759943.html