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SMILES: c1(c(=O)[nH]ccc1C)C#N Canonical SMILES: N#Cc1c(C)cc[nH]c1=O InChI: InChI=1S/C7H6N2O/c1-5-2-3-9-7(10)6(5)4-8/h2-3H,1H3,(H,9,10) InChIKey: XSJRLWNOZDULKJ-UHFFFAOYSA-N
CBID:309548 http://www.chembase.cn/molecule-309548.html