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SMILES: [N+](=O)(c1ccc(c2nc(sc2)C)cc1)[O-] Canonical SMILES: Cc1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2S/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 InChIKey: NNJAZKNRYIMHJV-UHFFFAOYSA-N
CBID:229139 http://www.chembase.cn/molecule-229139.html