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SMILES: N1(C2CC(C#N)CC1CC2)C Canonical SMILES: N#CC1CC2CCC(C1)N2C InChI: InChI=1S/C9H14N2/c1-11-8-2-3-9(11)5-7(4-8)6-10/h7-9H,2-5H2,1H3 InChIKey: DOUCIMIQXTWTDF-UHFFFAOYSA-N
CBID:248773 http://www.chembase.cn/molecule-248773.html