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SMILES: N#CC1=CCC(CC1)CC Canonical SMILES: CCC1CCC(=CC1)C#N InChI: InChI=1S/C9H13N/c1-2-8-3-5-9(7-10)6-4-8/h5,8H,2-4,6H2,1H3 InChIKey: QINNUVWYMDPAJA-UHFFFAOYSA-N
CBID:257978 http://www.chembase.cn/molecule-257978.html