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SMILES: C1(C(=O)C(C#N)C)CC1 Canonical SMILES: CC(C(=O)C1CC1)C#N InChI: InChI=1S/C7H9NO/c1-5(4-8)7(9)6-2-3-6/h5-6H,2-3H2,1H3 InChIKey: DVMXCJPNJWRQDC-UHFFFAOYSA-N
CBID:279230 http://www.chembase.cn/molecule-279230.html