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SMILES: FC(F)(CC)c1cc(C(F)(F)F)c(cc1)F Canonical SMILES: CCC(c1ccc(c(c1)C(F)(F)F)F)(F)F InChI: InChI=1S/C10H8F6/c1-2-9(12,13)6-3-4-8(11)7(5-6)10(14,15)16/h3-5H,2H2,1H3 InChIKey: XMWMPCNTJXSYQU-UHFFFAOYSA-N
CBID:32136 http://www.chembase.cn/molecule-32136.html