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SMILES: C(=O)(c1c(cccc1O)Cl)OCC Canonical SMILES: CCOC(=O)c1c(O)cccc1Cl InChI: InChI=1S/C9H9ClO3/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5,11H,2H2,1H3 InChIKey: ZTTKKVNUDLGBCI-UHFFFAOYSA-N
CBID:67935 http://www.chembase.cn/molecule-67935.html