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SMILES: c1(c(sc2c1CCC(C2)CC)N)C#N Canonical SMILES: CCC1CCc2c(C1)sc(c2C#N)N InChI: InChI=1S/C11H14N2S/c1-2-7-3-4-8-9(6-12)11(13)14-10(8)5-7/h7H,2-5,13H2,1H3 InChIKey: UJSSIVVJQQNBCO-UHFFFAOYSA-N
CBID:26298 http://www.chembase.cn/molecule-26298.html