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SMILES: c1cc2c(cc1Cl)CCC(O2)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(O1)ccc(c2)Cl InChI: InChI=1S/C10H9ClO3/c11-7-2-4-8-6(5-7)1-3-9(14-8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13) InChIKey: UIVQVPBZOASIML-UHFFFAOYSA-N
CBID:806733 http://www.chembase.cn/molecule-806733.html