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SMILES: C(=O)(NN)CS Canonical SMILES: NNC(=O)CS InChI: InChI=1S/C2H6N2OS/c3-4-2(5)1-6/h6H,1,3H2,(H,4,5) InChIKey: VLERMNIUDRUNQO-UHFFFAOYSA-N
CBID:245265 http://www.chembase.cn/molecule-245265.html