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SMILES: FC(F)(C)c1cc(c(F)c(c1)F)F Canonical SMILES: Fc1c(F)cc(cc1F)C(F)(F)C InChI: InChI=1S/C8H5F5/c1-8(12,13)4-2-5(9)7(11)6(10)3-4/h2-3H,1H3 InChIKey: LHKFHBOJYINWMF-UHFFFAOYSA-N
CBID:32116 http://www.chembase.cn/molecule-32116.html