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SMILES: C1(=S)NC(CS1)C Canonical SMILES: CC1CSC(=S)N1 InChI: InChI=1S/C4H7NS2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6) InChIKey: OUIAITHYQOIRPM-UHFFFAOYSA-N
CBID:243675 http://www.chembase.cn/molecule-243675.html