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SMILES: N#C/C=C/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/C#N InChI: InChI=1S/C6H7NO2/c1-2-9-6(8)4-3-5-7/h3-4H,2H2,1H3 InChIKey: AMQZZSZCLSVKLO-UHFFFAOYSA-N
CBID:279012 http://www.chembase.cn/molecule-279012.html