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SMILES: NC(=S)NC(=S)N Canonical SMILES: NC(=S)NC(=S)N InChI: InChI=1S/C2H5N3S2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) InChIKey: JIRRNZWTWJGJCT-UHFFFAOYSA-N
CBID:75289 http://www.chembase.cn/molecule-75289.html