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SMILES: N1(C(=O)CCC1)CC#C Canonical SMILES: C#CCN1CCCC1=O InChI: InChI=1S/C7H9NO/c1-2-5-8-6-3-4-7(8)9/h1H,3-6H2 InChIKey: QRGALCLKIGCPJI-UHFFFAOYSA-N
CBID:271747 http://www.chembase.cn/molecule-271747.html