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SMILES: C[C@@H](c1ccc(c(c1)F)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H](c1ccc(c(c1)F)c1ccccc1)C InChI: InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m0/s1 InChIKey: SYTBZMRGLBWNTM-JTQLQIEISA-N
CBID:137545 http://www.chembase.cn/molecule-137545.html