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SMILES: C(=NC(C#N)(C)C)=O Canonical SMILES: O=C=NC(C#N)(C)C InChI: InChI=1S/C5H6N2O/c1-5(2,3-6)7-4-8/h1-2H3 InChIKey: UDEDMZWYIOCJKZ-UHFFFAOYSA-N
CBID:242245 http://www.chembase.cn/molecule-242245.html