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SMILES: N#Cc1cnccc1C=O Canonical SMILES: O=Cc1ccncc1C#N InChI: InChI=1S/C7H4N2O/c8-3-7-4-9-2-1-6(7)5-10/h1-2,4-5H InChIKey: PPDCVCUPLHQBQR-UHFFFAOYSA-N
CBID:292424 http://www.chembase.cn/molecule-292424.html