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SMILES: O(C(=O)C(F)(F)F)C(C)(C)C Canonical SMILES: O=C(C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C6H9F3O2/c1-5(2,3)11-4(10)6(7,8)9/h1-3H3 InChIKey: UQJLSMYQBOJUGG-UHFFFAOYSA-N
CBID:9485 http://www.chembase.cn/molecule-9485.html