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SMILES: n1c(c(ccc1)C(=O)N)C#N Canonical SMILES: N#Cc1ncccc1C(=O)N InChI: InChI=1S/C7H5N3O/c8-4-6-5(7(9)11)2-1-3-10-6/h1-3H,(H2,9,11) InChIKey: YQJOMGUGBDEONW-UHFFFAOYSA-N
CBID:810645 http://www.chembase.cn/molecule-810645.html