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SMILES: O(C(F)(F)C(C(F)(F)F)(F)OC(C(C(=O)OC)(F)F)(F)F)C(=C(F)F)F Canonical SMILES: COC(=O)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F InChI: InChI=1S/C9H3F13O4/c1-24-4(23)5(13,14)8(19,20)26-6(15,7(16,17)18)9(21,22)25-3(12)2(10)11/h1H3 InChIKey: OVAULROCPRKKJF-UHFFFAOYSA-N
CBID:99492 http://www.chembase.cn/molecule-99492.html