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SMILES: O=C(c1ccc(cc1)OC(F)(F)F)C(Br)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)c1ccc(cc1)OC(F)(F)F)Br InChI: InChI=1S/C12H10BrF3O4/c1-2-19-11(18)9(13)10(17)7-3-5-8(6-4-7)20-12(14,15)16/h3-6,9H,2H2,1H3 InChIKey: QEGXHSMWWKDYHD-UHFFFAOYSA-N
CBID:94486 http://www.chembase.cn/molecule-94486.html