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SMILES: C(=O)(NN)CSC Canonical SMILES: CSCC(=O)NN InChI: InChI=1S/C3H8N2OS/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6) InChIKey: MUTXMAOCENBWSX-UHFFFAOYSA-N
CBID:244369 http://www.chembase.cn/molecule-244369.html