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SMILES: c1(c(cc(c(c1)OC)OCC(=O)O)Cl)C=O Canonical SMILES: COc1cc(C=O)c(cc1OCC(=O)O)Cl InChI: InChI=1S/C10H9ClO5/c1-15-8-2-6(4-12)7(11)3-9(8)16-5-10(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: LNHVLHKQMJQEHS-UHFFFAOYSA-N
CBID:311987 http://www.chembase.cn/molecule-311987.html