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SMILES: N1[C@@H]2CC[C@H]1C[C@H](C2)n1c(nnc1C(C)C)C Canonical SMILES: Cc1nnc(n1[C@@H]1C[C@@H]2CC[C@H](C1)N2)C(C)C InChI: InChI=1S/C13H22N4/c1-8(2)13-16-15-9(3)17(13)12-6-10-4-5-11(7-12)14-10/h8,10-12,14H,4-7H2,1-3H3 InChIKey: CEIRCCADSFHOQD-UHFFFAOYSA-N
CBID:89326 http://www.chembase.cn/molecule-89326.html