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SMILES: C1(c2cc(c(cc2)Cl)Cl)(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1(CCC1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H10Cl2O2/c12-8-3-2-7(6-9(8)13)11(10(14)15)4-1-5-11/h2-3,6H,1,4-5H2,(H,14,15) InChIKey: LKLDQXZDZVETAB-UHFFFAOYSA-N
CBID:284639 http://www.chembase.cn/molecule-284639.html