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SMILES: c1cc(ccc1N)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Nc1ccc(cc1)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H10N4O4/c13-8-1-3-9(4-2-8)14-11-6-5-10(15(17)18)7-12(11)16(19)20/h1-7,14H,13H2 InChIKey: JMDHCJDATBJFJS-UHFFFAOYSA-N
CBID:157012 http://www.chembase.cn/molecule-157012.html