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SMILES: S=C(NN)S.NN Canonical SMILES: NNC(=S)S.NN InChI: InChI=1S/CH4N2S2.H4N2/c2-3-1(4)5;1-2/h2H2,(H2,3,4,5);1-2H2 InChIKey: KFHUWANHHNTMEK-UHFFFAOYSA-N
CBID:82717 http://www.chembase.cn/molecule-82717.html