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SMILES: [nH]1c(=S)[nH]c(=O)c(c1C)C Canonical SMILES: Cc1[nH]c(=S)[nH]c(=O)c1C InChI: InChI=1S/C6H8N2OS/c1-3-4(2)7-6(10)8-5(3)9/h1-2H3,(H2,7,8,9,10) InChIKey: MEAKRQUSGACTFV-UHFFFAOYSA-N
CBID:10777 http://www.chembase.cn/molecule-10777.html