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SMILES: O=C(C(CC(F)(F)F)C)O Canonical SMILES: CC(C(=O)O)CC(F)(F)F InChI: InChI=1S/C5H7F3O2/c1-3(4(9)10)2-5(6,7)8/h3H,2H2,1H3,(H,9,10) InChIKey: OBUKEMPWKGDRJV-UHFFFAOYSA-N
CBID:7398 http://www.chembase.cn/molecule-7398.html