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SMILES: Clc1c(ccc(c1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12) InChIKey: GXMWLJKTGBZMBH-UHFFFAOYSA-N
CBID:9357 http://www.chembase.cn/molecule-9357.html