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SMILES: C(C(=O)O)c1ccc(cc1)c1cc(cc(c1)Cl)Cl Canonical SMILES: OC(=O)Cc1ccc(cc1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-6-11(7-13(16)8-12)10-3-1-9(2-4-10)5-14(17)18/h1-4,6-8H,5H2,(H,17,18) InChIKey: KPEHTZJHYFTNKD-UHFFFAOYSA-N
CBID:796977 http://www.chembase.cn/molecule-796977.html