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SMILES: COc1cc(c(c(c1)[N+](=O)[O-])O)C=O Canonical SMILES: COc1cc(C=O)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H7NO5/c1-14-6-2-5(4-10)8(11)7(3-6)9(12)13/h2-4,11H,1H3 InChIKey: CCHTVTHOPTTYSY-UHFFFAOYSA-N
CBID:143329 http://www.chembase.cn/molecule-143329.html