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SMILES: c1(/C=C/C(=O)O)cc2c(cc1)OC(O2)(F)F Canonical SMILES: OC(=O)/C=C/c1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C10H6F2O4/c11-10(12)15-7-3-1-6(2-4-9(13)14)5-8(7)16-10/h1-5H,(H,13,14)/b4-2+ InChIKey: KODLBMVQFGJDOK-DUXPYHPUSA-N
CBID:10178 http://www.chembase.cn/molecule-10178.html