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SMILES: c1cc(cc(c1C(=O)OC)C(F)(F)F)F Canonical SMILES: COC(=O)c1ccc(cc1C(F)(F)F)F InChI: InChI=1S/C9H6F4O2/c1-15-8(14)6-3-2-5(10)4-7(6)9(11,12)13/h2-4H,1H3 InChIKey: BNUYNCHJMOWGOH-UHFFFAOYSA-N
CBID:44397 http://www.chembase.cn/molecule-44397.html