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SMILES: C/C=C/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: C/C=C/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H10N4O4/c1-2-3-6-11-12-9-5-4-8(13(15)16)7-10(9)14(17)18/h2-7,12H,1H3 InChIKey: GFUVNGJSSAEZHW-UHFFFAOYSA-N
CBID:158682 http://www.chembase.cn/molecule-158682.html