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SMILES: C(=O)(Cc1ccc(cc1)[N+](=O)[O-])OCC Canonical SMILES: CCOC(=O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-2-15-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H3 InChIKey: DWDRNKYLWMKWTH-UHFFFAOYSA-N
CBID:8540 http://www.chembase.cn/molecule-8540.html