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SMILES: C(=NC(C#C)(C)C)=O Canonical SMILES: O=C=NC(C#C)(C)C InChI: InChI=1S/C6H7NO/c1-4-6(2,3)7-5-8/h1H,2-3H3 InChIKey: MLNDYEGREMKGDO-UHFFFAOYSA-N
CBID:72041 http://www.chembase.cn/molecule-72041.html