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SMILES: O(C(=O)c1ccc(cc1Cl)F)C(C)(C)C Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12ClFO2/c1-11(2,3)15-10(14)8-5-4-7(13)6-9(8)12/h4-6H,1-3H3 InChIKey: XSXTUTSLQCTYJB-UHFFFAOYSA-N
CBID:99901 http://www.chembase.cn/molecule-99901.html