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SMILES: C(=O)(c1cc(c(cc1)F)COCc1ccccc1)O Canonical SMILES: OC(=O)c1ccc(c(c1)COCc1ccccc1)F InChI: InChI=1S/C15H13FO3/c16-14-7-6-12(15(17)18)8-13(14)10-19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18) InChIKey: LRNIVEZBECJXEC-UHFFFAOYSA-N
CBID:240837 http://www.chembase.cn/molecule-240837.html