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SMILES: CC(=C)C(=O)Nc1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(C(=C)C)Nc1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H14N4O3/c1-11(2)16(21)17-12-3-5-13(6-4-12)18-19-14-7-9-15(10-8-14)20(22)23/h3-10H,1H2,2H3,(H,17,21) InChIKey: TZNAGCCEDCKZMV-UHFFFAOYSA-N
CBID:139480 http://www.chembase.cn/molecule-139480.html