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SMILES: C=CCOCC(C(F)(F)F)(F)F Canonical SMILES: C=CCOCC(C(F)(F)F)(F)F InChI: InChI=1S/C6H7F5O/c1-2-3-12-4-5(7,8)6(9,10)11/h2H,1,3-4H2 InChIKey: OPCORXXVBOOEID-UHFFFAOYSA-N
CBID:11808 http://www.chembase.cn/molecule-11808.html