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SMILES: c1(c(=O)[nH]c2c(c1)cccn2)C#N Canonical SMILES: N#Cc1cc2cccnc2[nH]c1=O InChI: InChI=1S/C9H5N3O/c10-5-7-4-6-2-1-3-11-8(6)12-9(7)13/h1-4H,(H,11,12,13) InChIKey: HUWKQMRNPHUGMK-UHFFFAOYSA-N
CBID:54733 http://www.chembase.cn/molecule-54733.html