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SMILES: c1cc(ccc1C(=O)OC)OC(F)(F)F Canonical SMILES: COC(=O)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-14-8(13)6-2-4-7(5-3-6)15-9(10,11)12/h2-5H,1H3 InChIKey: JFFLBWZTJAWGNP-UHFFFAOYSA-N
CBID:6456 http://www.chembase.cn/molecule-6456.html