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SMILES: CC(=NOCc1c(c(c(c(c1F)F)F)F)F)C Canonical SMILES: CC(=NOCc1c(F)c(F)c(c(c1F)F)F)C InChI: InChI=1S/C10H8F5NO/c1-4(2)16-17-3-5-6(11)8(13)10(15)9(14)7(5)12/h3H2,1-2H3 InChIKey: DLIFNTQMBOCKTL-UHFFFAOYSA-N
CBID:156387 http://www.chembase.cn/molecule-156387.html