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SMILES: FC(F)(CC)c1cc(F)cc(c1)F Canonical SMILES: CCC(c1cc(F)cc(c1)F)(F)F InChI: InChI=1S/C9H8F4/c1-2-9(12,13)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3 InChIKey: GTTINMBFUKEDJS-UHFFFAOYSA-N
CBID:32133 http://www.chembase.cn/molecule-32133.html