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SMILES: C(=N)(N)SSC(=N)N.Cl.Cl Canonical SMILES: NC(=N)SSC(=N)N.Cl.Cl InChI: InChI=1S/C2H6N4S2.2ClH/c3-1(4)7-8-2(5)6;;/h(H3,3,4)(H3,5,6);2*1H InChIKey: BFJQSCVWXZOXGK-UHFFFAOYSA-N
CBID:138630 http://www.chembase.cn/molecule-138630.html