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SMILES: CC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3 InChIKey: NFQHZOZOFGDSIN-UHFFFAOYSA-N
CBID:158704 http://www.chembase.cn/molecule-158704.html