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SMILES: c1cc(c(cc1c1cc(c(cc1)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])c1ccc(c(c1)[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C16H14N4O6/c1-9(21)17-13-5-3-11(7-15(13)19(23)24)12-4-6-14(18-10(2)22)16(8-12)20(25)26/h3-8H,1-2H3,(H,17,21)(H,18,22) InChIKey: VGFDUXNDMUMYHD-UHFFFAOYSA-N
CBID:166772 http://www.chembase.cn/molecule-166772.html