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SMILES: CC/C=N/OCc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: CC/C=N/OCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C10H8F5NO/c1-2-3-16-17-4-5-6(11)8(13)10(15)9(14)7(5)12/h3H,2,4H2,1H3 InChIKey: BOPZGAUHLLBMFA-UHFFFAOYSA-N
CBID:156359 http://www.chembase.cn/molecule-156359.html