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SMILES: COCCOC(=O)CC#N Canonical SMILES: COCCOC(=O)CC#N InChI: InChI=1S/C6H9NO3/c1-9-4-5-10-6(8)2-3-7/h2,4-5H2,1H3 InChIKey: SGLKIEOMYXTGBH-UHFFFAOYSA-N
CBID:140414 http://www.chembase.cn/molecule-140414.html