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SMILES: c1ccc2c3c1cc(cc3C(=O)OC2=O)[N+](=O)[O-] Canonical SMILES: O=C1OC(=O)c2c3c1cc(cc3ccc2)[N+](=O)[O-] InChI: InChI=1S/C12H5NO5/c14-11-8-3-1-2-6-4-7(13(16)17)5-9(10(6)8)12(15)18-11/h1-5H InChIKey: FLFLZYYDLIKGJQ-UHFFFAOYSA-N
CBID:57869 http://www.chembase.cn/molecule-57869.html