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SMILES: O(CC(=O)CC#N)C1CCC1 Canonical SMILES: N#CCC(=O)COC1CCC1 InChI: InChI=1S/C8H11NO2/c9-5-4-7(10)6-11-8-2-1-3-8/h8H,1-4,6H2 InChIKey: WUXRHFGIHAVJAS-UHFFFAOYSA-N
CBID:65945 http://www.chembase.cn/molecule-65945.html