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SMILES: C(=O)(C1CCC1)CC#N Canonical SMILES: N#CCC(=O)C1CCC1 InChI: InChI=1S/C7H9NO/c8-5-4-7(9)6-2-1-3-6/h6H,1-4H2 InChIKey: BAJYSJUMDLMTGH-UHFFFAOYSA-N
CBID:63326 http://www.chembase.cn/molecule-63326.html