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SMILES: CC(=O)OC1(CCCC1)C#N Canonical SMILES: N#CC1(CCCC1)OC(=O)C InChI: InChI=1S/C8H11NO2/c1-7(10)11-8(6-9)4-2-3-5-8/h2-5H2,1H3 InChIKey: AZKPIKSWYJXJTB-UHFFFAOYSA-N
CBID:131102 http://www.chembase.cn/molecule-131102.html