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SMILES: c1(cc(c(cc1OC)OC)CCl)C(=O)C Canonical SMILES: ClCc1cc(C(=O)C)c(cc1OC)OC InChI: InChI=1S/C11H13ClO3/c1-7(13)9-4-8(6-12)10(14-2)5-11(9)15-3/h4-5H,6H2,1-3H3 InChIKey: ZGZUKYICYIDQLB-UHFFFAOYSA-N
CBID:231791 http://www.chembase.cn/molecule-231791.html