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SMILES: n1c(c(c(cc1)[N+](=O)[O-])C)C#N Canonical SMILES: N#Cc1nccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c1-5-6(4-8)9-3-2-7(5)10(11)12/h2-3H,1H3 InChIKey: DKPVRRHCWVGYDO-UHFFFAOYSA-N
CBID:807195 http://www.chembase.cn/molecule-807195.html