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SMILES: C(c1cccc(c1)CC(C(=O)OC)C(=O)OC)(F)(F)F Canonical SMILES: COC(=O)C(C(=O)OC)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H13F3O4/c1-19-11(17)10(12(18)20-2)7-8-4-3-5-9(6-8)13(14,15)16/h3-6,10H,7H2,1-2H3 InChIKey: UUQWWHNDVZKGKL-UHFFFAOYSA-N
CBID:296343 http://www.chembase.cn/molecule-296343.html