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SMILES: N#CCC(=N)OCC Canonical SMILES: CCOC(=N)CC#N InChI: InChI=1S/C5H8N2O/c1-2-8-5(7)3-4-6/h7H,2-3H2,1H3 InChIKey: CJTDBBPQNDKTLR-UHFFFAOYSA-N
CBID:279013 http://www.chembase.cn/molecule-279013.html