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SMILES: c1cc(c(c(c1Cl)CC(=O)O)F)C Canonical SMILES: OC(=O)Cc1c(Cl)ccc(c1F)C InChI: InChI=1S/C9H8ClFO2/c1-5-2-3-7(10)6(9(5)11)4-8(12)13/h2-3H,4H2,1H3,(H,12,13) InChIKey: WVPCYTGXJQYSCV-UHFFFAOYSA-N
CBID:7131 http://www.chembase.cn/molecule-7131.html