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SMILES: C#CC(=O)N Canonical SMILES: NC(=O)C#C InChI: InChI=1S/C3H3NO/c1-2-3(4)5/h1H,(H2,4,5) InChIKey: HCJTYESURSHXNB-UHFFFAOYSA-N
CBID:176941 http://www.chembase.cn/molecule-176941.html