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SMILES: O(c1c(c(c(c(c1F)F)F)F)F)CC=C Canonical SMILES: C=CCOc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H5F5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2 InChIKey: MYRHORGTVILPRU-UHFFFAOYSA-N
CBID:15246 http://www.chembase.cn/molecule-15246.html