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SMILES: C1(CC(CCC1)C)(F)F Canonical SMILES: CC1CCCC(C1)(F)F InChI: InChI=1S/C7H12F2/c1-6-3-2-4-7(8,9)5-6/h6H,2-5H2,1H3 InChIKey: ZGCJYCWVWYQKEE-UHFFFAOYSA-N
CBID:58848 http://www.chembase.cn/molecule-58848.html