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SMILES: [nH]1c(=S)[nH]c(cc1=O)CC Canonical SMILES: CCc1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C6H8N2OS/c1-2-4-3-5(9)8-6(10)7-4/h3H,2H2,1H3,(H2,7,8,9,10) InChIKey: GEDSLQYKIOAKQA-UHFFFAOYSA-N
CBID:41681 http://www.chembase.cn/molecule-41681.html