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SMILES: C1CC1(C#N)C(=O)COC Canonical SMILES: COCC(=O)C1(CC1)C#N InChI: InChI=1S/C7H9NO2/c1-10-4-6(9)7(5-8)2-3-7/h2-4H2,1H3 InChIKey: PKNHTBBCTHWKIF-UHFFFAOYSA-N
CBID:38187 http://www.chembase.cn/molecule-38187.html