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SMILES: c1cc(ccc1Nc1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O4/c16-14(17)11-5-1-9(2-6-11)13-10-3-7-12(8-4-10)15(18)19/h1-8,13H InChIKey: MTWHRQTUBOTQTE-UHFFFAOYSA-N
CBID:162374 http://www.chembase.cn/molecule-162374.html