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SMILES: c1(cccc(c1)CCl)C(=O)OC(C)(C)C Canonical SMILES: ClCc1cccc(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H15ClO2/c1-12(2,3)15-11(14)10-6-4-5-9(7-10)8-13/h4-7H,8H2,1-3H3 InChIKey: ZMCMVQWHGXGANS-UHFFFAOYSA-N
CBID:53948 http://www.chembase.cn/molecule-53948.html