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SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C1(CCCC1)C(F)(F)F InChI: InChI=1S/C7H9F3O2/c8-7(9,10)6(5(11)12)3-1-2-4-6/h1-4H2,(H,11,12) InChIKey: DGQRYPPBAJNZFZ-UHFFFAOYSA-N
CBID:18782 http://www.chembase.cn/molecule-18782.html