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SMILES: C(=NC(C)C)=O Canonical SMILES: CC(N=C=O)C InChI: InChI=1S/C4H7NO/c1-4(2)5-3-6/h4H,1-2H3 InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N
CBID:27638 http://www.chembase.cn/molecule-27638.html