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SMILES: n1(cc(c(n1)C)CO)CC Canonical SMILES: OCc1cn(nc1C)CC InChI: InChI=1S/C7H12N2O/c1-3-9-4-7(5-10)6(2)8-9/h4,10H,3,5H2,1-2H3 InChIKey: DEJRCKAOAKAAHB-UHFFFAOYSA-N
CBID:57598 http://www.chembase.cn/molecule-57598.html