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SMILES: N#CC1(CO)CCCCC1 Canonical SMILES: OCC1(CCCCC1)C#N InChI: InChI=1S/C8H13NO/c9-6-8(7-10)4-2-1-3-5-8/h10H,1-5,7H2 InChIKey: OTFFQLYIFZDRRJ-UHFFFAOYSA-N
CBID:248477 http://www.chembase.cn/molecule-248477.html