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SMILES: FC(F)(F)C(C(/C=C/CCCC)(F)F)(F)F Canonical SMILES: CCCC/C=C/C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C9H11F7/c1-2-3-4-5-6-7(10,11)8(12,13)9(14,15)16/h5-6H,2-4H2,1H3 InChIKey: DZBBLQUHQSLWOV-UHFFFAOYSA-N
CBID:98683 http://www.chembase.cn/molecule-98683.html