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SMILES: N1(CC(CC(C1)C)C)CC#N Canonical SMILES: CC1CC(C)CN(C1)CC#N InChI: InChI=1S/C9H16N2/c1-8-5-9(2)7-11(6-8)4-3-10/h8-9H,4-7H2,1-2H3 InChIKey: KEHLLCJFZXAPCW-UHFFFAOYSA-N
CBID:268783 http://www.chembase.cn/molecule-268783.html