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SMILES: COc1ccc(cc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-13-8-3-2-7(9(11)12)4-6(8)5-10/h2-5H,1H3 InChIKey: YWVSKFXYEWMHEO-UHFFFAOYSA-N
CBID:150997 http://www.chembase.cn/molecule-150997.html