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SMILES: CCCCCCC(=O)OC#N Canonical SMILES: CCCCCCC(=O)OC#N InChI: InChI=1S/C8H13NO2/c1-2-3-4-5-6-8(10)11-7-9/h2-6H2,1H3 InChIKey: CPXVYGAAVCETDK-UHFFFAOYSA-N
CBID:112707 http://www.chembase.cn/molecule-112707.html