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SMILES: CCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H14N4O4/c1-2-3-4-7-12-13-10-6-5-9(14(16)17)8-11(10)15(18)19/h5-8,13H,2-4H2,1H3 InChIKey: XGVOZGLOQUHZBZ-UHFFFAOYSA-N
CBID:158696 http://www.chembase.cn/molecule-158696.html