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SMILES: O(C(C(F)(F)F)(C(F)(F)F)F)CC=C Canonical SMILES: C=CCOC(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C6H5F7O/c1-2-3-14-4(7,5(8,9)10)6(11,12)13/h2H,1,3H2 InChIKey: FXUHCQHWDACOKK-UHFFFAOYSA-N
CBID:11804 http://www.chembase.cn/molecule-11804.html