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SMILES: c1([N+](=O)[O-])c(C#N)cc(cc1F)F Canonical SMILES: N#Cc1cc(F)cc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H2F2N2O2/c8-5-1-4(3-10)7(11(12)13)6(9)2-5/h1-2H InChIKey: GCJYPUIYHNBJPH-UHFFFAOYSA-N
CBID:276742 http://www.chembase.cn/molecule-276742.html