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SMILES: n1(cc(c(=O)c(c1)Cl)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1cc(Cl)c(=O)c(c1)Cl InChI: InChI=1S/C9H9Cl2NO3/c1-2-15-8(13)5-12-3-6(10)9(14)7(11)4-12/h3-4H,2,5H2,1H3 InChIKey: WEFJPWOOBWCWLZ-UHFFFAOYSA-N
CBID:84354 http://www.chembase.cn/molecule-84354.html