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SMILES: COc1ccc(cc1)CNC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)CNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O4/c1-21-14-7-5-11(6-8-14)10-16-15(18)12-3-2-4-13(9-12)17(19)20/h2-9H,10H2,1H3,(H,16,18) InChIKey: GCGOYCUSZGSVHW-UHFFFAOYSA-N
CBID:300099 http://www.chembase.cn/molecule-300099.html