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SMILES: C(=C\c1cc(c(OC(F)F)cc1)OC)(/C(=O)O)\C#N Canonical SMILES: N#C/C(=C\c1ccc(c(c1)OC)OC(F)F)/C(=O)O InChI: InChI=1S/C12H9F2NO4/c1-18-10-5-7(4-8(6-15)11(16)17)2-3-9(10)19-12(13)14/h2-5,12H,1H3,(H,16,17)/b8-4+ InChIKey: UBKCXBDGUPFXDL-XBXARRHUSA-N
CBID:228266 http://www.chembase.cn/molecule-228266.html