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SMILES: CCc1ccccc1NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCc1ccccc1NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O3/c1-2-11-6-3-4-9-14(11)16-15(18)12-7-5-8-13(10-12)17(19)20/h3-10H,2H2,1H3,(H,16,18) InChIKey: SGZLKMULGJFCMM-UHFFFAOYSA-N
CBID:301571 http://www.chembase.cn/molecule-301571.html