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SMILES: C1CCC(=O)C(C1)C#N Canonical SMILES: N#CC1CCCCC1=O InChI: InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h6H,1-4H2 InChIKey: RWMVCOUKVCLWIC-UHFFFAOYSA-N
CBID:10500 http://www.chembase.cn/molecule-10500.html