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SMILES: C(=NC(CC)C)=O Canonical SMILES: CC(N=C=O)CC InChI: InChI=1S/C5H9NO/c1-3-5(2)6-4-7/h5H,3H2,1-2H3 InChIKey: DUUSMHZSZWMNCB-UHFFFAOYSA-N
CBID:27593 http://www.chembase.cn/molecule-27593.html