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SMILES: C(=NCC(C)(C)C)=O Canonical SMILES: O=C=NCC(C)(C)C InChI: InChI=1S/C6H11NO/c1-6(2,3)4-7-5-8/h4H2,1-3H3 InChIKey: USXSCBCCYNVIPN-UHFFFAOYSA-N
CBID:258191 http://www.chembase.cn/molecule-258191.html