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SMILES: CCCC/C=N/OCc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: CCCC/C=N/OCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C12H12F5NO/c1-2-3-4-5-18-19-6-7-8(13)10(15)12(17)11(16)9(7)14/h5H,2-4,6H2,1H3 InChIKey: CQVUQQBKUBLHIZ-UHFFFAOYSA-N
CBID:157187 http://www.chembase.cn/molecule-157187.html