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SMILES: CC(C)(C#N)C(C)(C)C#N Canonical SMILES: N#CC(C(C#N)(C)C)(C)C InChI: InChI=1S/C8H12N2/c1-7(2,5-9)8(3,4)6-10/h1-4H3 InChIKey: ZVQXQPNJHRNGID-UHFFFAOYSA-N
CBID:112552 http://www.chembase.cn/molecule-112552.html