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SMILES: CCCCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H22N4O4/c1-2-3-4-5-6-7-8-11-16-17-14-10-9-13(18(20)21)12-15(14)19(22)23/h9-12,17H,2-8H2,1H3 InChIKey: STBNOHBRCCXRIK-UHFFFAOYSA-N
CBID:112166 http://www.chembase.cn/molecule-112166.html