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SMILES: C(c1ccc(/C=C/C(=O)OC)cc1)(F)(F)F Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H9F3O2/c1-16-10(15)7-4-8-2-5-9(6-3-8)11(12,13)14/h2-7H,1H3 InChIKey: YUEFITCWDISQAO-UHFFFAOYSA-N
CBID:283326 http://www.chembase.cn/molecule-283326.html