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SMILES: C1(C(n2c(ccn2)N)C)CC1 Canonical SMILES: CC(n1nccc1N)C1CC1 InChI: InChI=1S/C8H13N3/c1-6(7-2-3-7)11-8(9)4-5-10-11/h4-7H,2-3,9H2,1H3 InChIKey: AIWXJQQUPZCXOB-UHFFFAOYSA-N
CBID:17386 http://www.chembase.cn/molecule-17386.html