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SMILES: Fc1c(cc(c(c1OC(=O)C(=C)C)F)F)F Canonical SMILES: O=C(C(=C)C)Oc1c(F)c(F)cc(c1F)F InChI: InChI=1S/C10H6F4O2/c1-4(2)10(15)16-9-7(13)5(11)3-6(12)8(9)14/h3H,1H2,2H3 InChIKey: DDQNBJUNTSWDDM-UHFFFAOYSA-N
CBID:99214 http://www.chembase.cn/molecule-99214.html