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SMILES: C(Oc1c(ccc(c1)F)C=O)(F)(F)F Canonical SMILES: O=Cc1ccc(cc1OC(F)(F)F)F InChI: InChI=1S/C8H4F4O2/c9-6-2-1-5(4-13)7(3-6)14-8(10,11)12/h1-4H InChIKey: KZUNURBZYZYVMT-UHFFFAOYSA-N
CBID:243864 http://www.chembase.cn/molecule-243864.html