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SMILES: N1(C(=S)SCC1=O)N Canonical SMILES: O=C1CSC(=S)N1N InChI: InChI=1S/C3H4N2OS2/c4-5-2(6)1-8-3(5)7/h1,4H2 InChIKey: ZBUUHLDYMKTVLT-UHFFFAOYSA-N
CBID:57788 http://www.chembase.cn/molecule-57788.html