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SMILES: c1(c(cc(s1)C)C#N)N Canonical SMILES: N#Cc1cc(sc1N)C InChI: InChI=1S/C6H6N2S/c1-4-2-5(3-7)6(8)9-4/h2H,8H2,1H3 InChIKey: YGXADLPRHBRTPG-UHFFFAOYSA-N
CBID:32571 http://www.chembase.cn/molecule-32571.html