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SMILES: C(CC(F)(F)F)(OC)OC Canonical SMILES: COC(CC(F)(F)F)OC InChI: InChI=1S/C5H9F3O2/c1-9-4(10-2)3-5(6,7)8/h4H,3H2,1-2H3 InChIKey: VMGIQGADPKWJFA-UHFFFAOYSA-N
CBID:12173 http://www.chembase.cn/molecule-12173.html