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SMILES: CC(=O)NCC#N Canonical SMILES: CC(=O)NCC#N InChI: InChI=1S/C4H6N2O/c1-4(7)6-3-2-5/h3H2,1H3,(H,6,7) InChIKey: LHWCUMYXUCPQSZ-UHFFFAOYSA-N
CBID:152834 http://www.chembase.cn/molecule-152834.html