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SMILES: N#CC(=C(C1CC1)C)C#N Canonical SMILES: N#CC(=C(C1CC1)C)C#N InChI: InChI=1S/C8H8N2/c1-6(7-2-3-7)8(4-9)5-10/h7H,2-3H2,1H3 InChIKey: NBGFGYXYMAHCID-UHFFFAOYSA-N
CBID:82224 http://www.chembase.cn/molecule-82224.html