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SMILES: N(Cc1nccc(c1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(CNC)ncc1 InChI: InChI=1S/C7H9N3O2/c1-8-5-6-4-7(10(11)12)2-3-9-6/h2-4,8H,5H2,1H3 InChIKey: UUTTYTGLNBIAPW-UHFFFAOYSA-N
CBID:807177 http://www.chembase.cn/molecule-807177.html