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SMILES: c1cc(ccc1N(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H12N4O6/c23-20(24)16-7-1-13(2-8-16)19(14-3-9-17(10-4-14)21(25)26)15-5-11-18(12-6-15)22(27)28/h1-12H InChIKey: LSNJBIDKQIRWRQ-UHFFFAOYSA-N
CBID:158684 http://www.chembase.cn/molecule-158684.html