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SMILES: c1c(c(ccc1)c1ncc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(nc1)c1ccccc1C(=O)O InChI: InChI=1S/C12H8N2O4/c15-12(16)10-4-2-1-3-9(10)11-6-5-8(7-13-11)14(17)18/h1-7H,(H,15,16) InChIKey: LZILLRBYDMYDGM-UHFFFAOYSA-N
CBID:43752 http://www.chembase.cn/molecule-43752.html