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SMILES: C(COC(C(=O)O)C)(F)(F)F Canonical SMILES: CC(C(=O)O)OCC(F)(F)F InChI: InChI=1S/C5H7F3O3/c1-3(4(9)10)11-2-5(6,7)8/h3H,2H2,1H3,(H,9,10) InChIKey: WLVIHEZFLDLAON-UHFFFAOYSA-N
CBID:257489 http://www.chembase.cn/molecule-257489.html