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SMILES: C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F.O Canonical SMILES: O=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F.O InChI: InChI=1S/C5HF9O.H2O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14;/h1H;1H2 InChIKey: UZESRIBVQIPIHZ-UHFFFAOYSA-N
CBID:12353 http://www.chembase.cn/molecule-12353.html