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SMILES: FC(F)(CC)c1cc(c(cc1)F)F Canonical SMILES: CCC(c1ccc(c(c1)F)F)(F)F InChI: InChI=1S/C9H8F4/c1-2-9(12,13)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3 InChIKey: NPNATBKCOMMLGC-UHFFFAOYSA-N
CBID:32130 http://www.chembase.cn/molecule-32130.html