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SMILES: c1ncc2c(c1)cc(o2)C#N Canonical SMILES: N#Cc1cc2c(o1)cncc2 InChI: InChI=1S/C8H4N2O/c9-4-7-3-6-1-2-10-5-8(6)11-7/h1-3,5H InChIKey: MFIZNCADACKZAC-UHFFFAOYSA-N
CBID:65878 http://www.chembase.cn/molecule-65878.html