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SMILES: c1(c(sc2c1CCC2)N)C#N Canonical SMILES: N#Cc1c(N)sc2c1CCC2 InChI: InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2 InChIKey: RILAXFOADRDGPQ-UHFFFAOYSA-N
CBID:21579 http://www.chembase.cn/molecule-21579.html