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SMILES: C(N)c1nccc(c1C)[N+](=O)[O-] Canonical SMILES: NCc1nccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-5-6(4-8)9-3-2-7(5)10(11)12/h2-3H,4,8H2,1H3 InChIKey: OREDWZRGAAVVIQ-UHFFFAOYSA-N
CBID:807196 http://www.chembase.cn/molecule-807196.html