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SMILES: FC(C(c1ccc(cc1)OC(=O)C(=C)C)(c1ccc(cc1)OC(=O)C(=C)C)C(F)(F)F)(F)F Canonical SMILES: O=C(C(=C)C)Oc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)OC(=O)C(=C)C InChI: InChI=1S/C23H18F6O4/c1-13(2)19(30)32-17-9-5-15(6-10-17)21(22(24,25)26,23(27,28)29)16-7-11-18(12-8-16)33-20(31)14(3)4/h5-12H,1,3H2,2,4H3 InChIKey: AAOHKRNFHQXDFX-UHFFFAOYSA-N
CBID:100588 http://www.chembase.cn/molecule-100588.html