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SMILES: CN(C)c1ccc(cc1[N+](=O)[O-])C#N Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C9H9N3O2/c1-11(2)8-4-3-7(6-10)5-9(8)12(13)14/h3-5H,1-2H3 InChIKey: ROVUKLFPIVOWOP-UHFFFAOYSA-N
CBID:140338 http://www.chembase.cn/molecule-140338.html