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SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O[Ag] Canonical SMILES: [Ag]OC(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C4HF7O2.Ag/c5-2(6,1(12)13)3(7,8)4(9,10)11;/h(H,12,13);/q;+1/p-1 InChIKey: GPNIJXACCBKBEP-UHFFFAOYSA-M
CBID:147734 http://www.chembase.cn/molecule-147734.html