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SMILES: NC(=S)N Canonical SMILES: NC(=S)N InChI: InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4) InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N
CBID:148606 http://www.chembase.cn/molecule-148606.html