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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1NN)Nc1c(cc(cc1)C)C Canonical SMILES: NNc1ccc(cc1S(=O)(=O)Nc1ccc(cc1C)C)[N+](=O)[O-] InChI: InChI=1S/C14H16N4O4S/c1-9-3-5-12(10(2)7-9)17-23(21,22)14-8-11(18(19)20)4-6-13(14)16-15/h3-8,16-17H,15H2,1-2H3 InChIKey: UXHOQEZGADFDAR-UHFFFAOYSA-N
CBID:230486 http://www.chembase.cn/molecule-230486.html