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SMILES: c1cccc(c1)C(C(=O)O)(F)F Canonical SMILES: OC(=O)C(c1ccccc1)(F)F InChI: InChI=1S/C8H6F2O2/c9-8(10,7(11)12)6-4-2-1-3-5-6/h1-5H,(H,11,12) InChIKey: PFKSLFZFBCIJOI-UHFFFAOYSA-N
CBID:16348 http://www.chembase.cn/molecule-16348.html