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SMILES: CCCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H20N4O4/c1-2-3-4-5-6-7-10-15-16-13-9-8-12(17(19)20)11-14(13)18(21)22/h8-11,16H,2-7H2,1H3 InChIKey: HIPWOUSEWCCFDN-UHFFFAOYSA-N
CBID:156957 http://www.chembase.cn/molecule-156957.html