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SMILES: C(#C)CNC(=O)C Canonical SMILES: CC(=O)NCC#C InChI: InChI=1S/C5H7NO/c1-3-4-6-5(2)7/h1H,4H2,2H3,(H,6,7) InChIKey: GGOQYHOZFCWTNM-UHFFFAOYSA-N
CBID:274268 http://www.chembase.cn/molecule-274268.html