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SMILES: s1c2c(cccc2)c2c1ccc(c2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1ccccc1s2 InChI: InChI=1S/C12H7NO2S/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7H InChIKey: GXLYVLHWXVRVKI-UHFFFAOYSA-N
CBID:88535 http://www.chembase.cn/molecule-88535.html