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SMILES: CCc1ccccc1NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCc1ccccc1NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O3/c1-2-11-5-3-4-6-14(11)16-15(18)12-7-9-13(10-8-12)17(19)20/h3-10H,2H2,1H3,(H,16,18) InChIKey: ICDCIUPEPWYOPN-UHFFFAOYSA-N
CBID:301282 http://www.chembase.cn/molecule-301282.html