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SMILES: C(CCOCC=C)(F)(F)F Canonical SMILES: C=CCOCCC(F)(F)F InChI: InChI=1S/C6H9F3O/c1-2-4-10-5-3-6(7,8)9/h2H,1,3-5H2 InChIKey: FBNXHTBHDAMBPE-UHFFFAOYSA-N
CBID:239380 http://www.chembase.cn/molecule-239380.html