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SMILES: FC(C(=O)CC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C8H2F12O2/c9-4(10,2(21)1-3(22)5(11,12)13)6(14,15)7(16,17)8(18,19)20/h1H2 InChIKey: WNIYZRDLOGYCIO-UHFFFAOYSA-N
CBID:93567 http://www.chembase.cn/molecule-93567.html