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SMILES: N#Cc1ccncc1C=O Canonical SMILES: O=Cc1cnccc1C#N InChI: InChI=1S/C7H4N2O/c8-3-6-1-2-9-4-7(6)5-10/h1-2,4-5H InChIKey: CJMFLFIULOXWON-UHFFFAOYSA-N
CBID:289688 http://www.chembase.cn/molecule-289688.html