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SMILES: c1(c(cc(c(c1)OC)OC(C)C)Cl)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC(C)C)Cl InChI: InChI=1S/C11H13ClO4/c1-6(2)16-10-5-8(12)7(11(13)14)4-9(10)15-3/h4-6H,1-3H3,(H,13,14) InChIKey: SJDKPTLZBDUBFM-UHFFFAOYSA-N
CBID:312070 http://www.chembase.cn/molecule-312070.html