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SMILES: [Ag].OC(=O)C(F)(F)C(F)(F)C(F)(F)F Canonical SMILES: OC(=O)C(C(C(F)(F)F)(F)F)(F)F.[Ag] InChI: InChI=1S/C4HF7O2.Ag/c5-2(6,1(12)13)3(7,8)4(9,10)11;/h(H,12,13); InChIKey: QARYCMDLEXWYCP-UHFFFAOYSA-N
CBID:111226 http://www.chembase.cn/molecule-111226.html