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SMILES: [N+](=O)(c1c(ccc(c1)NC(=O)Nc1cccc(c1)Cl)Cl)[O-] Canonical SMILES: O=C(Nc1cccc(c1)Cl)Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H9Cl2N3O3/c14-8-2-1-3-9(6-8)16-13(19)17-10-4-5-11(15)12(7-10)18(20)21/h1-7H,(H2,16,17,19) InChIKey: AUQYCOQTHNMVJU-UHFFFAOYSA-N
CBID:83089 http://www.chembase.cn/molecule-83089.html