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SMILES: N#CC(N)(CC)CC Canonical SMILES: CCC(C#N)(CC)N InChI: InChI=1S/C6H12N2/c1-3-6(8,4-2)5-7/h3-4,8H2,1-2H3 InChIKey: AUWOKGIWMDMIRQ-UHFFFAOYSA-N
CBID:265061 http://www.chembase.cn/molecule-265061.html