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SMILES: c1c[nH]c(=S)nc1N Canonical SMILES: Nc1cc[nH]c(=S)n1 InChI: InChI=1S/C4H5N3S/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) InChIKey: DCPSTSVLRXOYGS-UHFFFAOYSA-N
CBID:131603 http://www.chembase.cn/molecule-131603.html