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SMILES: CC(=C)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC(=C)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H10N4O4/c1-7(2)6-11-12-9-4-3-8(13(15)16)5-10(9)14(17)18/h3-6,12H,1H2,2H3 InChIKey: TUBWWZMXYOKKNG-UHFFFAOYSA-N
CBID:137488 http://www.chembase.cn/molecule-137488.html