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SMILES: N1(C(=O)CCC1=O)CC#N Canonical SMILES: N#CCN1C(=O)CCC1=O InChI: InChI=1S/C6H6N2O2/c7-3-4-8-5(9)1-2-6(8)10/h1-2,4H2 InChIKey: JPASFKUKAVEBDD-UHFFFAOYSA-N
CBID:83436 http://www.chembase.cn/molecule-83436.html