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SMILES: s1c(ncc1)C(=S)N Canonical SMILES: NC(=S)c1nccs1 InChI: InChI=1S/C4H4N2S2/c5-3(7)4-6-1-2-8-4/h1-2H,(H2,5,7) InChIKey: XDORZTKINJTHOT-UHFFFAOYSA-N
CBID:811168 http://www.chembase.cn/molecule-811168.html