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SMILES: C(C(C1CCCCC1)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)C1CCCCC1 InChI: InChI=1S/C8H13F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h6-7,12H,1-5H2 InChIKey: WDWKMZMIJJTUES-UHFFFAOYSA-N
CBID:245983 http://www.chembase.cn/molecule-245983.html