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SMILES: CC(C(=O)OC)Oc1ccc(cc1Cl)Cl Canonical SMILES: COC(=O)C(Oc1ccc(cc1Cl)Cl)C InChI: InChI=1S/C10H10Cl2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3 InChIKey: SCHCPDWDIOTCMJ-UHFFFAOYSA-N
CBID:158436 http://www.chembase.cn/molecule-158436.html