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SMILES: O(CCC(F)(F)F)C(=O)CC(F)(F)F Canonical SMILES: O=C(CC(F)(F)F)OCCC(F)(F)F InChI: InChI=1S/C6H6F6O2/c7-5(8,9)1-2-14-4(13)3-6(10,11)12/h1-3H2 InChIKey: BGGNUZQHARCMGK-UHFFFAOYSA-N
CBID:99269 http://www.chembase.cn/molecule-99269.html