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SMILES: Cc1n[nH]c(=S)s1 Canonical SMILES: Cc1n[nH]c(=S)s1 InChI: InChI=1S/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6) InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N
CBID:112457 http://www.chembase.cn/molecule-112457.html