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SMILES: n1(C2CCCCC2)c(c(C(=O)OCC)sc1=S)N Canonical SMILES: CCOC(=O)c1sc(=S)n(c1N)C1CCCCC1 InChI: InChI=1S/C12H18N2O2S2/c1-2-16-11(15)9-10(13)14(12(17)18-9)8-6-4-3-5-7-8/h8H,2-7,13H2,1H3 InChIKey: NKVWVZHPEVHQOU-UHFFFAOYSA-N
CBID:76716 http://www.chembase.cn/molecule-76716.html