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SMILES: N#CC(=C)C(=O)OCC Canonical SMILES: CCOC(=O)C(=C)C#N InChI: InChI=1S/C6H7NO2/c1-3-9-6(8)5(2)4-7/h2-3H2,1H3 InChIKey: FGBJXOREULPLGL-UHFFFAOYSA-N
CBID:127327 http://www.chembase.cn/molecule-127327.html