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SMILES: CCCCOC(=O)CC#N Canonical SMILES: CCCCOC(=O)CC#N InChI: InChI=1S/C7H11NO2/c1-2-3-6-10-7(9)4-5-8/h2-4,6H2,1H3 InChIKey: DJACTCNGCHPGOI-UHFFFAOYSA-N
CBID:140415 http://www.chembase.cn/molecule-140415.html