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SMILES: CCOc1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H13N3O6/c1-2-24-14-5-3-11(4-6-14)16-15(19)10-7-12(17(20)21)9-13(8-10)18(22)23/h3-9H,2H2,1H3,(H,16,19) InChIKey: RJXJJAGQYZRSTP-UHFFFAOYSA-N
CBID:300936 http://www.chembase.cn/molecule-300936.html