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SMILES: n1c(csc1CC#N)C(C)C Canonical SMILES: CC(c1csc(n1)CC#N)C InChI: InChI=1S/C8H10N2S/c1-6(2)7-5-11-8(10-7)3-4-9/h5-6H,3H2,1-2H3 InChIKey: OGKJUDCGLAXSJJ-UHFFFAOYSA-N
CBID:285818 http://www.chembase.cn/molecule-285818.html