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SMILES: O(C(F)(F)F)C(/C=C/CCCC)(C(F)(F)F)F Canonical SMILES: CCCC/C=C/C(C(F)(F)F)(OC(F)(F)F)F InChI: InChI=1S/C9H11F7O/c1-2-3-4-5-6-7(10,8(11,12)13)17-9(14,15)16/h5-6H,2-4H2,1H3 InChIKey: HCIFORKBCMJRGT-UHFFFAOYSA-N
CBID:93606 http://www.chembase.cn/molecule-93606.html