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SMILES: Fc1c(c(cc(c1)Cl)F)CC(=O)O Canonical SMILES: OC(=O)Cc1c(F)cc(cc1F)Cl InChI: InChI=1S/C8H5ClF2O2/c9-4-1-6(10)5(3-8(12)13)7(11)2-4/h1-2H,3H2,(H,12,13) InChIKey: LITZKYPXFPYSOE-UHFFFAOYSA-N
CBID:100090 http://www.chembase.cn/molecule-100090.html