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SMILES: c1ccc(c(c1)SCc1ccccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1SCc1ccccc1 InChI: InChI=1S/C13H11NO2S/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2 InChIKey: BNRRWFHXFMJHDW-UHFFFAOYSA-N
CBID:42189 http://www.chembase.cn/molecule-42189.html