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SMILES: o1c(c(cc1c1ncccc1)C#N)N Canonical SMILES: N#Cc1cc(oc1N)c1ccccn1 InChI: InChI=1S/C10H7N3O/c11-6-7-5-9(14-10(7)12)8-3-1-2-4-13-8/h1-5H,12H2 InChIKey: JDJJWILOYPWZPS-UHFFFAOYSA-N
CBID:803985 http://www.chembase.cn/molecule-803985.html