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SMILES: Oc1ccc(Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])cc1 Canonical SMILES: Oc1ccc(cc1)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H9N3O5/c16-10-4-1-8(2-5-10)13-11-6-3-9(14(17)18)7-12(11)15(19)20/h1-7,13,16H InChIKey: BCPQALWAROJVLE-UHFFFAOYSA-N
CBID:109976 http://www.chembase.cn/molecule-109976.html