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SMILES: o1c(ccc1C(=O)O)c1cccc(c1)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(o1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H7F3O3/c13-12(14,15)8-3-1-2-7(6-8)9-4-5-10(18-9)11(16)17/h1-6H,(H,16,17) InChIKey: ADRFTNFHVKVATK-UHFFFAOYSA-N
CBID:93965 http://www.chembase.cn/molecule-93965.html