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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H8Cl2N2O3/c14-10-2-1-3-11(12(10)15)16-13(18)8-4-6-9(7-5-8)17(19)20/h1-7H,(H,16,18) InChIKey: ISYNAHHMOQYVOV-UHFFFAOYSA-N
CBID:301760 http://www.chembase.cn/molecule-301760.html