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SMILES: [N+](=O)(c1cc2c(cc1)OCO2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2 InChIKey: SNWQAKNKGGOVMO-UHFFFAOYSA-N
CBID:78337 http://www.chembase.cn/molecule-78337.html