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SMILES: o1c(nc(n1)c1cnccc1)C1CCNCC1 Canonical SMILES: N1CCC(CC1)c1onc(n1)c1cccnc1 InChI: InChI=1S/C12H14N4O/c1-2-10(8-14-5-1)11-15-12(17-16-11)9-3-6-13-7-4-9/h1-2,5,8-9,13H,3-4,6-7H2 InChIKey: DYVVZZYZACPGHP-UHFFFAOYSA-N
CBID:10536 http://www.chembase.cn/molecule-10536.html