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SMILES: s1c(ccc1C#N)C(=O)N Canonical SMILES: N#Cc1ccc(s1)C(=O)N InChI: InChI=1S/C6H4N2OS/c7-3-4-1-2-5(10-4)6(8)9/h1-2H,(H2,8,9) InChIKey: GTNSHAGOOXGCSA-UHFFFAOYSA-N
CBID:814524 http://www.chembase.cn/molecule-814524.html