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SMILES: O=C(OCC)c1ccc(O)cc1[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1ccc(cc1[N+](=O)[O-])O InChI: InChI=1S/C9H9NO5/c1-2-15-9(12)7-4-3-6(11)5-8(7)10(13)14/h3-5,11H,2H2,1H3 InChIKey: GHUFFYRUAHAHQQ-UHFFFAOYSA-N
CBID:294484 http://www.chembase.cn/molecule-294484.html