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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)NN)Nc1ccc(Cl)cc1 Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN4O4S/c13-8-1-3-9(4-2-8)16-22(20,21)10-5-6-11(15-14)12(7-10)17(18)19/h1-7,15-16H,14H2 InChIKey: OCAGVQYDTYEESM-UHFFFAOYSA-N
CBID:230441 http://www.chembase.cn/molecule-230441.html