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SMILES: c1ccc2c(c1)c1ccc(cc1oc2=O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C13H7NO4/c15-13-11-4-2-1-3-9(11)10-6-5-8(14(16)17)7-12(10)18-13/h1-7H InChIKey: KWGYGQPIDANWAX-UHFFFAOYSA-N
CBID:146393 http://www.chembase.cn/molecule-146393.html