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SMILES: C(=NCCC(C)C)=O Canonical SMILES: CC(CCN=C=O)C InChI: InChI=1S/C6H11NO/c1-6(2)3-4-7-5-8/h6H,3-4H2,1-2H3 InChIKey: UQNAQAROTUILLB-UHFFFAOYSA-N
CBID:35914 http://www.chembase.cn/molecule-35914.html