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SMILES: N#CC1CCC(CC1)C Canonical SMILES: CC1CCC(CC1)C#N InChI: InChI=1S/C8H13N/c1-7-2-4-8(6-9)5-3-7/h7-8H,2-5H2,1H3 InChIKey: QUDYVSRXUSHARR-UHFFFAOYSA-N
CBID:261108 http://www.chembase.cn/molecule-261108.html