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SMILES: O(CC(F)(F)C(F)F)C(=O)OC Canonical SMILES: COC(=O)OCC(C(F)F)(F)F InChI: InChI=1S/C5H6F4O3/c1-11-4(10)12-2-5(8,9)3(6)7/h3H,2H2,1H3 InChIKey: LDTVHHNIXCBROE-UHFFFAOYSA-N
CBID:99841 http://www.chembase.cn/molecule-99841.html