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SMILES: c1(ncnc2c1[nH]cn2)S[13c]1[13c](n[13cH]n1[13CH3])[N+](=O)[O-] Canonical SMILES: [13CH3]n1[13cH]n[13c]([13c]1Sc1ncnc2c1[nH]cn2)[N+](=O)[O-] InChI: InChI=1S/C9H7N7O2S/c1-15-4-14-7(16(17)18)9(15)19-8-5-6(11-2-10-5)12-3-13-8/h2-4H,1H3,(H,10,11,12,13)/i1+1,4+1,7+1,9+1 InChIKey: LMEKQMALGUDUQG-HXRDNURUSA-N
CBID:160945 http://www.chembase.cn/molecule-160945.html