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SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H18N2O4S/c1-2-3-4-13-5-7-14(8-6-13)17-23(21,22)16-11-9-15(10-12-16)18(19)20/h5-12,17H,2-4H2,1H3 InChIKey: PWFZAXDWTNUTGV-UHFFFAOYSA-N
CBID:300214 http://www.chembase.cn/molecule-300214.html