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SMILES: c1(c(c(c(c(c1F)OCC)F)F)OCC)F Canonical SMILES: CCOc1c(F)c(F)c(c(c1F)F)OCC InChI: InChI=1S/C10H10F4O2/c1-3-15-9-5(11)7(13)10(16-4-2)8(14)6(9)12/h3-4H2,1-2H3 InChIKey: WVVPQTTXYYMGIK-UHFFFAOYSA-N
CBID:10592 http://www.chembase.cn/molecule-10592.html