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SMILES: CC(C)(C#N)C(=O)OCC Canonical SMILES: CCOC(=O)C(C#N)(C)C InChI: InChI=1S/C7H11NO2/c1-4-10-6(9)7(2,3)5-8/h4H2,1-3H3 InChIKey: FYGRPGOHQCPZCV-UHFFFAOYSA-N
CBID:38189 http://www.chembase.cn/molecule-38189.html