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SMILES: c1cccc(c1C(=O)OC)OC(F)(F)F Canonical SMILES: COC(=O)c1ccccc1OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-14-8(13)6-4-2-3-5-7(6)15-9(10,11)12/h2-5H,1H3 InChIKey: VDJYJSUDISVNRS-UHFFFAOYSA-N
CBID:6461 http://www.chembase.cn/molecule-6461.html