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SMILES: C(=C\[N+](=O)[O-])/c1c(c(c(c(c1F)F)F)F)F Canonical SMILES: Fc1c(/C=C/[N+](=O)[O-])c(F)c(c(c1F)F)F InChI: InChI=1S/C8H2F5NO2/c9-4-3(1-2-14(15)16)5(10)7(12)8(13)6(4)11/h1-2H/b2-1+ InChIKey: LBBACRWAXVCTNR-OWOJBTEDSA-N
CBID:147045 http://www.chembase.cn/molecule-147045.html