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SMILES: c1c(ccc(c1N)NC)[N+](=O)[O-] Canonical SMILES: CNc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3 InChIKey: MNIKERWISBANET-UHFFFAOYSA-N
CBID:44527 http://www.chembase.cn/molecule-44527.html