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SMILES: C(#N)CC(=O)C(C)OC Canonical SMILES: CC(C(=O)CC#N)OC InChI: InChI=1S/C6H9NO2/c1-5(9-2)6(8)3-4-7/h5H,3H2,1-2H3 InChIKey: VHHIRQWGZCPXPV-UHFFFAOYSA-N
CBID:797870 http://www.chembase.cn/molecule-797870.html