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SMILES: Fc1c(cc(c(c1F)F)F)C(=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cc(F)c(c(c1F)F)F InChI: InChI=1S/C11H8F4O3/c1-2-18-8(17)4-7(16)5-3-6(12)10(14)11(15)9(5)13/h3H,2,4H2,1H3 InChIKey: KWDVJYLIAJHEOW-UHFFFAOYSA-N
CBID:99778 http://www.chembase.cn/molecule-99778.html