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SMILES: O(C(=O)C(C(F)(F)C(F)(F)F)(F)F)C=C Canonical SMILES: C=COC(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C6H3F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h2H,1H2 InChIKey: CJABYGHRZGXUKQ-UHFFFAOYSA-N
CBID:93171 http://www.chembase.cn/molecule-93171.html