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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NN1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H6N4O6/c15-9-3-4-10(16)12(9)11-7-2-1-6(13(17)18)5-8(7)14(19)20/h1-5,11H InChIKey: NBLHPQHLKDLIKS-UHFFFAOYSA-N
CBID:131713 http://www.chembase.cn/molecule-131713.html