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SMILES: N#CC=C(C)C Canonical SMILES: N#CC=C(C)C InChI: InChI=1S/C5H7N/c1-5(2)3-4-6/h3H,1-2H3 InChIKey: AUGKLUNRHYPDAM-UHFFFAOYSA-N
CBID:244727 http://www.chembase.cn/molecule-244727.html