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SMILES: [O-]/C(=C\C(=O)C)/C(F)(F)F.[Nd+3] Canonical SMILES: [O-]/C(=C\C(=O)C)/C(F)(F)F.[Nd+3] InChI: InChI=1S/C5H5F3O2.Nd/c1-3(9)2-4(10)5(6,7)8;/h2,10H,1H3;/q;+3/p-1 InChIKey: LNDNQRJZMQLQRJ-UHFFFAOYSA-M
CBID:98245 http://www.chembase.cn/molecule-98245.html