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SMILES: Cc1ccccc1/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N/N=C/c1ccccc1C)[N+](=O)[O-] InChI: InChI=1S/C14H12N4O4/c1-10-4-2-3-5-11(10)9-15-16-13-7-6-12(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3 InChIKey: QUIFNJPMGQCNMH-UHFFFAOYSA-N
CBID:147224 http://www.chembase.cn/molecule-147224.html