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SMILES: o1c(ccc1C(F)(F)F)C(F)(F)F Canonical SMILES: FC(c1ccc(o1)C(F)(F)F)(F)F InChI: InChI=1S/C6H2F6O/c7-5(8,9)3-1-2-4(13-3)6(10,11)12/h1-2H InChIKey: ULGLWGFLVRSWIF-UHFFFAOYSA-N
CBID:93199 http://www.chembase.cn/molecule-93199.html