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SMILES: c1cc(c(cc1C=O)OC(F)(F)F)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC(F)(F)F)Cl InChI: InChI=1S/C8H4ClF3O2/c9-6-2-1-5(4-13)3-7(6)14-8(10,11)12/h1-4H InChIKey: XOHOCMBXDFQWDF-UHFFFAOYSA-N
CBID:296149 http://www.chembase.cn/molecule-296149.html