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SMILES: c1cc(c(c(c1F)CC(=O)O)F)Cl Canonical SMILES: OC(=O)Cc1c(F)ccc(c1F)Cl InChI: InChI=1S/C8H5ClF2O2/c9-5-1-2-6(10)4(8(5)11)3-7(12)13/h1-2H,3H2,(H,12,13) InChIKey: KYNHMNUEUZZTLW-UHFFFAOYSA-N
CBID:7068 http://www.chembase.cn/molecule-7068.html