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SMILES: c1nc2c([nH]cnc2n1)Sc1n(cnc1[N+](=O)[O-])C Canonical SMILES: Cn1cnc(c1Sc1[nH]cnc2c1ncn2)[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) InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N
CBID:798282 http://www.chembase.cn/molecule-798282.html