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SMILES: O(c1cc(ccc1C(=O)O)[N+](=O)[O-])CC Canonical SMILES: CCOc1cc(ccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-2-15-8-5-6(10(13)14)3-4-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: BSIOETYGDXDWBR-UHFFFAOYSA-N
CBID:89995 http://www.chembase.cn/molecule-89995.html