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SMILES: C(c1ccc(C2OC(C(=O)OC)CC2)cc1)(F)(F)F Canonical SMILES: COC(=O)C1CCC(O1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H13F3O3/c1-18-12(17)11-7-6-10(19-11)8-2-4-9(5-3-8)13(14,15)16/h2-5,10-11H,6-7H2,1H3 InChIKey: MJPNDBIPJQNUCT-UHFFFAOYSA-N
CBID:239007 http://www.chembase.cn/molecule-239007.html