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SMILES: c1(=O)[nH]c(=O)c(cn1c1ccccc1)C#N Canonical SMILES: N#Cc1cn(c2ccccc2)c(=O)[nH]c1=O InChI: InChI=1S/C11H7N3O2/c12-6-8-7-14(11(16)13-10(8)15)9-4-2-1-3-5-9/h1-5,7H,(H,13,15,16) InChIKey: GRVPRICGTDBBHW-UHFFFAOYSA-N
CBID:39699 http://www.chembase.cn/molecule-39699.html