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SMILES: N#Cc1c(C=O)nccc1 Canonical SMILES: O=Cc1ncccc1C#N InChI: InChI=1S/C7H4N2O/c8-4-6-2-1-3-9-7(6)5-10/h1-3,5H InChIKey: HEGFDRXMXUROBE-UHFFFAOYSA-N
CBID:288154 http://www.chembase.cn/molecule-288154.html