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SMILES: N#CCC(=O)CCCC Canonical SMILES: CCCCC(=O)CC#N InChI: InChI=1S/C7H11NO/c1-2-3-4-7(9)5-6-8/h2-5H2,1H3 InChIKey: RIGUHSKPKSHQOK-UHFFFAOYSA-N
CBID:259603 http://www.chembase.cn/molecule-259603.html