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SMILES: c1c(ccc2c1cc(c(=O)o2)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc2cc(ccc2oc1=O)[N+](=O)[O-] InChI: InChI=1S/C11H7NO6/c1-17-10(13)8-5-6-4-7(12(15)16)2-3-9(6)18-11(8)14/h2-5H,1H3 InChIKey: CVKSEQDWXKMNGP-UHFFFAOYSA-N
CBID:42723 http://www.chembase.cn/molecule-42723.html