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SMILES: C(C(C(=O)O)C)(F)(F)F Canonical SMILES: CC(C(F)(F)F)C(=O)O InChI: InChI=1S/C4H5F3O2/c1-2(3(8)9)4(5,6)7/h2H,1H3,(H,8,9) InChIKey: DQOGDQIDOONUSK-UHFFFAOYSA-N
CBID:284397 http://www.chembase.cn/molecule-284397.html