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SMILES: c1(c(F)cccc1F)/C=N/O Canonical SMILES: O/N=C/c1c(F)cccc1F InChI: InChI=1S/C7H5F2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4+ InChIKey: PGWOZJHFLGQGDU-ONNFQVAWSA-N
CBID:44331 http://www.chembase.cn/molecule-44331.html