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SMILES: O=C(C(C(F)(F)F)O)OCC Canonical SMILES: CCOC(=O)C(C(F)(F)F)O InChI: InChI=1S/C5H7F3O3/c1-2-11-4(10)3(9)5(6,7)8/h3,9H,2H2,1H3 InChIKey: SWCOLXVCLKJGEA-UHFFFAOYSA-N
CBID:98515 http://www.chembase.cn/molecule-98515.html