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SMILES: N1(C(=O)C=CC1=O)CC#N Canonical SMILES: N#CCN1C(=O)C=CC1=O InChI: InChI=1S/C6H4N2O2/c7-3-4-8-5(9)1-2-6(8)10/h1-2H,4H2 InChIKey: NRHPBZDJHJVHOM-UHFFFAOYSA-N
CBID:271005 http://www.chembase.cn/molecule-271005.html