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SMILES: C(C(C1CCCCC1)(O)C)(F)(F)F Canonical SMILES: CC(C(F)(F)F)(C1CCCCC1)O InChI: InChI=1S/C9H15F3O/c1-8(13,9(10,11)12)7-5-3-2-4-6-7/h7,13H,2-6H2,1H3 InChIKey: UEJCTEPGOAHZNT-UHFFFAOYSA-N
CBID:246689 http://www.chembase.cn/molecule-246689.html