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SMILES: O=c1cc[nH]c2c1ccc(c2)C#N Canonical SMILES: N#Cc1ccc2c(c1)[nH]ccc2=O InChI: InChI=1S/C10H6N2O/c11-6-7-1-2-8-9(5-7)12-4-3-10(8)13/h1-5H,(H,12,13) InChIKey: RLPFPQFPWYYNOP-UHFFFAOYSA-N
CBID:292354 http://www.chembase.cn/molecule-292354.html