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SMILES: N#CC(=CNCC1CC1)C#N Canonical SMILES: N#CC(=CNCC1CC1)C#N InChI: InChI=1S/C8H9N3/c9-3-8(4-10)6-11-5-7-1-2-7/h6-7,11H,1-2,5H2 InChIKey: HOKVFVSKGVRWFE-UHFFFAOYSA-N
CBID:78948 http://www.chembase.cn/molecule-78948.html