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SMILES: CCc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCc1ccc(cc1)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O3/c1-2-11-6-8-13(9-7-11)16-15(18)12-4-3-5-14(10-12)17(19)20/h3-10H,2H2,1H3,(H,16,18) InChIKey: PZEDUAAQRVKPFO-UHFFFAOYSA-N
CBID:301679 http://www.chembase.cn/molecule-301679.html