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SMILES: S(c1ccccc1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1Sc1ccccc1 InChI: InChI=1S/C12H9NO2S/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H InChIKey: ZPWNCSAEXUDWTN-UHFFFAOYSA-N
CBID:91161 http://www.chembase.cn/molecule-91161.html