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SMILES: C(C(C1OCCC1)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)C1CCCO1 InChI: InChI=1S/C6H9F3O2/c7-6(8,9)5(10)4-2-1-3-11-4/h4-5,10H,1-3H2 InChIKey: VSJZROLQAUFUDX-UHFFFAOYSA-N
CBID:243658 http://www.chembase.cn/molecule-243658.html