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SMILES: C(C(=O)C)Oc1ccc(cc1)OC(F)(F)F Canonical SMILES: CC(=O)COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-7(14)6-15-8-2-4-9(5-3-8)16-10(11,12)13/h2-5H,6H2,1H3 InChIKey: VKSWRWPSJOFFLI-UHFFFAOYSA-N
CBID:810699 http://www.chembase.cn/molecule-810699.html