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SMILES: n1c(n(nc1C(C)C)C)N Canonical SMILES: CC(c1nn(c(n1)N)C)C InChI: InChI=1S/C6H12N4/c1-4(2)5-8-6(7)10(3)9-5/h4H,1-3H3,(H2,7,8,9) InChIKey: VCTVUJOTOJYMIS-UHFFFAOYSA-N
CBID:272283 http://www.chembase.cn/molecule-272283.html