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SMILES: O(C)C(=O)CC(C(F)(F)F)N Canonical SMILES: COC(=O)CC(C(F)(F)F)N InChI: InChI=1S/C5H8F3NO2/c1-11-4(10)2-3(9)5(6,7)8/h3H,2,9H2,1H3 InChIKey: YOBIFUUUJYCCFN-UHFFFAOYSA-N
CBID:98132 http://www.chembase.cn/molecule-98132.html