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SMILES: c1ccc2c(c1)c1cccc3c1c2ccc3[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c3c1cccc3c1c2cccc1 InChI: InChI=1S/C16H9NO2/c18-17(19)15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H InChIKey: PIHGQKMEAMSUNA-UHFFFAOYSA-N
CBID:148191 http://www.chembase.cn/molecule-148191.html