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SMILES: c1c(ccc(c1)COC(C(F)(F)F)C(F)(F)F)C=C Canonical SMILES: C=Cc1ccc(cc1)COC(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H10F6O/c1-2-8-3-5-9(6-4-8)7-19-10(11(13,14)15)12(16,17)18/h2-6,10H,1,7H2 InChIKey: BCHKYDBUHXYDGK-UHFFFAOYSA-N
CBID:8820 http://www.chembase.cn/molecule-8820.html