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SMILES: CC(=O)c1ccc(cc1OC)OC(F)(F)F Canonical SMILES: COc1cc(ccc1C(=O)C)OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-6(14)8-4-3-7(5-9(8)15-2)16-10(11,12)13/h3-5H,1-2H3 InChIKey: YAMJXZPRMMJVTQ-UHFFFAOYSA-N
CBID:296211 http://www.chembase.cn/molecule-296211.html