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SMILES: NC(=N)SSC(=N)N Canonical SMILES: NC(=N)SSC(=N)N InChI: InChI=1S/C2H6N4S2/c3-1(4)7-8-2(5)6/h(H3,3,4)(H3,5,6) InChIKey: GJLUFTKZCBBYMV-UHFFFAOYSA-N
CBID:102422 http://www.chembase.cn/molecule-102422.html