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SMILES: Fc1cc(F)c(Cl)c([N+](=O)[O-])c1 Canonical SMILES: Fc1cc(F)c(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C6H2ClF2NO2/c7-6-4(9)1-3(8)2-5(6)10(11)12/h1-2H InChIKey: RUWWVEDLBSUWIX-UHFFFAOYSA-N
CBID:294842 http://www.chembase.cn/molecule-294842.html