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SMILES: o1cncc1C(=S)N Canonical SMILES: NC(=S)c1cnco1 InChI: InChI=1S/C4H4N2OS/c5-4(8)3-1-6-2-7-3/h1-2H,(H2,5,8) InChIKey: TULKTUDUXQCDLC-UHFFFAOYSA-N
CBID:799293 http://www.chembase.cn/molecule-799293.html