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SMILES: c1c(cc(cc1N)[N+](=O)[O-])N Canonical SMILES: Nc1cc(cc(c1)N)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 InChIKey: DFWXYHZQNLIBLY-UHFFFAOYSA-N
CBID:58447 http://www.chembase.cn/molecule-58447.html