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SMILES: CCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H18N4O4/c1-2-3-4-5-6-9-14-15-12-8-7-11(16(18)19)10-13(12)17(20)21/h7-10,15H,2-6H2,1H3 InChIKey: HAPHKPXFYXPWDK-UHFFFAOYSA-N
CBID:156902 http://www.chembase.cn/molecule-156902.html