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SMILES: N1(C(=O)CCCC1)CC#C Canonical SMILES: C#CCN1CCCCC1=O InChI: InChI=1S/C8H11NO/c1-2-6-9-7-4-3-5-8(9)10/h1H,3-7H2 InChIKey: CKLYEKVPUJOEPJ-UHFFFAOYSA-N
CBID:234862 http://www.chembase.cn/molecule-234862.html