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SMILES: CCOc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O4/c1-2-21-14-8-6-12(7-9-14)16-15(18)11-4-3-5-13(10-11)17(19)20/h3-10H,2H2,1H3,(H,16,18) InChIKey: ATDFHULEMXNOSD-UHFFFAOYSA-N
CBID:300732 http://www.chembase.cn/molecule-300732.html