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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)OCC)Cl)[O-] Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H8ClNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3 InChIKey: BLNLZRQIUGDTAO-UHFFFAOYSA-N
CBID:82281 http://www.chembase.cn/molecule-82281.html