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SMILES: n1c(sc(n1)S)C Canonical SMILES: Cc1nnc(s1)S InChI: InChI=1S/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6) InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N
CBID:92862 http://www.chembase.cn/molecule-92862.html