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SMILES: C(=O)(C[C@@H](CC#N)O)OCC Canonical SMILES: CCOC(=O)C[C@@H](CC#N)O InChI: InChI=1S/C7H11NO3/c1-2-11-7(10)5-6(9)3-4-8/h6,9H,2-3,5H2,1H3/t6-/m1/s1 InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N
CBID:816020 http://www.chembase.cn/molecule-816020.html