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SMILES: c1cc(cc(c1O)C(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C8H7NO4/c1-5(10)7-4-6(9(12)13)2-3-8(7)11/h2-4,11H,1H3 InChIKey: LNCBPUWMGYOISS-UHFFFAOYSA-N
CBID:60169 http://www.chembase.cn/molecule-60169.html