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SMILES: S(=O)(=O)(Nc1c(cc(cc1)C)C)c1cc([N+](=O)[O-])c(cc1)NN Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C14H16N4O4S/c1-9-3-5-12(10(2)7-9)17-23(21,22)11-4-6-13(16-15)14(8-11)18(19)20/h3-8,16-17H,15H2,1-2H3 InChIKey: KLNLZPSIGGXWPL-UHFFFAOYSA-N
CBID:230434 http://www.chembase.cn/molecule-230434.html