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SMILES: C=CC(=O)Nc1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: C=CC(=O)Nc1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H12N4O3/c1-2-15(20)16-11-3-5-12(6-4-11)17-18-13-7-9-14(10-8-13)19(21)22/h2-10H,1H2,(H,16,20) InChIKey: UFJASOUPUMZANE-UHFFFAOYSA-N
CBID:139478 http://www.chembase.cn/molecule-139478.html