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SMILES: CCOC(=O)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO5/c1-2-16-10(13)9(12)7-3-5-8(6-4-7)11(14)15/h3-6H,2H2,1H3 InChIKey: ZFCXKZCKJZFZGR-UHFFFAOYSA-N
CBID:302056 http://www.chembase.cn/molecule-302056.html