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SMILES: c1(OC(C(=O)O)C)cc(ccc1Cl)Cl Canonical SMILES: CC(C(=O)O)Oc1cc(Cl)ccc1Cl InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-4-6(10)2-3-7(8)11/h2-5H,1H3,(H,12,13) InChIKey: LDRYOEIGQCIMEK-UHFFFAOYSA-N
CBID:25676 http://www.chembase.cn/molecule-25676.html