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SMILES: C(=O)(c1c(cccc1[N+](=O)[O-])C)O Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)C InChI: InChI=1S/C8H7NO4/c1-5-3-2-4-6(9(12)13)7(5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: CCXSGQZMYLXTOI-UHFFFAOYSA-N
CBID:69610 http://www.chembase.cn/molecule-69610.html