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SMILES: O=C(CC(=O)C(C(F)(F)F)(F)F)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)C(C(F)(F)F)(F)F InChI: InChI=1S/C6H2F8O2/c7-4(8,6(12,13)14)2(15)1-3(16)5(9,10)11/h1H2 InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N
CBID:98323 http://www.chembase.cn/molecule-98323.html