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SMILES: c12c(c(oc1CCC(=C2Cl)C=O)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1oc2c(c1C)C(=C(CC2)C=O)Cl InChI: InChI=1S/C13H13ClO4/c1-3-17-13(16)12-7(2)10-9(18-12)5-4-8(6-15)11(10)14/h6H,3-5H2,1-2H3 InChIKey: GECMCNWALPGVMC-UHFFFAOYSA-N
CBID:310601 http://www.chembase.cn/molecule-310601.html