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SMILES: C1(C(C#N)(N)C)CC1 Canonical SMILES: N#CC(C1CC1)(N)C InChI: InChI=1S/C6H10N2/c1-6(8,4-7)5-2-3-5/h5H,2-3,8H2,1H3 InChIKey: VGFGZZVMDIZSTI-UHFFFAOYSA-N
CBID:232484 http://www.chembase.cn/molecule-232484.html