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SMILES: N1(C(=S)SCC1=O)C Canonical SMILES: O=C1CSC(=S)N1C InChI: InChI=1S/C4H5NOS2/c1-5-3(6)2-8-4(5)7/h2H2,1H3 InChIKey: JKLZCQWVERBDEZ-UHFFFAOYSA-N
CBID:85421 http://www.chembase.cn/molecule-85421.html