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SMILES: C(=O)(N(CC)C)C=C Canonical SMILES: CN(C(=O)C=C)CC InChI: InChI=1S/C6H11NO/c1-4-6(8)7(3)5-2/h4H,1,5H2,2-3H3 InChIKey: ZOTWHNWBICCBPC-UHFFFAOYSA-N
CBID:240848 http://www.chembase.cn/molecule-240848.html