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SMILES: c1cc(cc(c1)OCc1ccc(cc1)F)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccc(cc1)F InChI: InChI=1S/C15H13FO3/c16-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)9-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: CELQIKDLMWUHKP-UHFFFAOYSA-N
CBID:297708 http://www.chembase.cn/molecule-297708.html