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SMILES: C1(C(C1)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC1C#N InChI: InChI=1S/C7H9NO2/c1-2-10-7(9)6-3-5(6)4-8/h5-6H,2-3H2,1H3 InChIKey: ABSAAQSCUQHJOC-UHFFFAOYSA-N
CBID:247387 http://www.chembase.cn/molecule-247387.html