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SMILES: N#CC(N)(CC(C)C)C Canonical SMILES: CC(CC(C#N)(N)C)C InChI: InChI=1S/C7H14N2/c1-6(2)4-7(3,9)5-8/h6H,4,9H2,1-3H3 InChIKey: PRTTZMKZMXANFG-UHFFFAOYSA-N
CBID:264106 http://www.chembase.cn/molecule-264106.html