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SMILES: c1(c(NC(=O)CCl)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1NC(=O)CCl InChI: InChI=1S/C11H12ClNO3/c1-2-16-11(15)8-5-3-4-6-9(8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: XTGWPJKSHKMRJJ-UHFFFAOYSA-N
CBID:311114 http://www.chembase.cn/molecule-311114.html