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SMILES: s1c(nnc1N)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: Nc1nnc(s1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-2-1-3-6(4-5)12(13)14/h1-4H,(H2,9,11) InChIKey: IQTFBFZCUYGFES-UHFFFAOYSA-N
CBID:11011 http://www.chembase.cn/molecule-11011.html