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SMILES: C1(CC1)C(=O)CC#N Canonical SMILES: N#CCC(=O)C1CC1 InChI: InChI=1S/C6H7NO/c7-4-3-6(8)5-1-2-5/h5H,1-3H2 InChIKey: SDARMQNRQJBGQE-UHFFFAOYSA-N
CBID:255837 http://www.chembase.cn/molecule-255837.html