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SMILES: C(#CC(=O)N)C(=O)N Canonical SMILES: NC(=O)C#CC(=O)N InChI: InChI=1S/C4H4N2O2/c5-3(7)1-2-4(6)8/h(H2,5,7)(H2,6,8) InChIKey: JBTGHKUTYAMZEZ-UHFFFAOYSA-N
CBID:126465 http://www.chembase.cn/molecule-126465.html