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SMILES: c1(c(c(sc1)C)CC)C(=O)NN Canonical SMILES: NNC(=O)c1csc(c1CC)C InChI: InChI=1S/C8H12N2OS/c1-3-6-5(2)12-4-7(6)8(11)10-9/h4H,3,9H2,1-2H3,(H,10,11) InChIKey: HVRJAJATAXTZAE-UHFFFAOYSA-N
CBID:27282 http://www.chembase.cn/molecule-27282.html