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SMILES: O=[N+](c1ccc(OCCOC)cc1)[O-] Canonical SMILES: COCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H11NO4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3 InChIKey: AMSIAIRQIAPAPM-UHFFFAOYSA-N
CBID:294494 http://www.chembase.cn/molecule-294494.html