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SMILES: C(Oc1ccc(C(=O)CC)cc1)(F)F Canonical SMILES: CCC(=O)c1ccc(cc1)OC(F)F InChI: InChI=1S/C10H10F2O2/c1-2-9(13)7-3-5-8(6-4-7)14-10(11)12/h3-6,10H,2H2,1H3 InChIKey: NKRQQCHFLGGBJT-UHFFFAOYSA-N
CBID:228991 http://www.chembase.cn/molecule-228991.html