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SMILES: N#CCC(=O)C(CC)C Canonical SMILES: CC(C(=O)CC#N)CC InChI: InChI=1S/C7H11NO/c1-3-6(2)7(9)4-5-8/h6H,3-4H2,1-2H3 InChIKey: XWIHHAWAPXYFOX-UHFFFAOYSA-N
CBID:267783 http://www.chembase.cn/molecule-267783.html