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SMILES: C(C(=O)c1cc(c(cc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H10Cl2O3/c1-2-16-11(15)6-10(14)7-3-4-8(12)9(13)5-7/h3-5H,2,6H2,1H3 InChIKey: SIWICBKMMHBCSU-UHFFFAOYSA-N
CBID:180162 http://www.chembase.cn/molecule-180162.html