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SMILES: CCOC(=O)CC(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCOC(=O)CC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-5-3-4-6-9(8)12(15)16/h3-6H,2,7H2,1H3 InChIKey: OWZNCVIBJQPNEF-UHFFFAOYSA-N
CBID:152842 http://www.chembase.cn/molecule-152842.html