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SMILES: n1c(nc(cc1N(C)C)C)C1(CCNCC1)C Canonical SMILES: Cc1cc(nc(n1)C1(C)CCNCC1)N(C)C InChI: InChI=1S/C13H22N4/c1-10-9-11(17(3)4)16-12(15-10)13(2)5-7-14-8-6-13/h9,14H,5-8H2,1-4H3 InChIKey: ZPRPEIJMAQTJKW-UHFFFAOYSA-N
CBID:62669 http://www.chembase.cn/molecule-62669.html