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SMILES: n1c([nH]cn1)SCCSc1nnc[nH]1 Canonical SMILES: C(Sc1[nH]cnn1)CSc1[nH]cnn1 InChI: InChI=1S/C6H8N6S2/c1(13-5-7-3-9-11-5)2-14-6-8-4-10-12-6/h3-4H,1-2H2,(H,7,9,11)(H,8,10,12) InChIKey: AUDUPCFJTNCKAI-UHFFFAOYSA-N
CBID:81696 http://www.chembase.cn/molecule-81696.html