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SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O4/c1-2-21-14-9-5-12(6-10-14)16-15(18)11-3-7-13(8-4-11)17(19)20/h3-10H,2H2,1H3,(H,16,18) InChIKey: UJTFAIACKGEUFV-UHFFFAOYSA-N
CBID:301418 http://www.chembase.cn/molecule-301418.html