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SMILES: CCN(Cc1ccc(cc1)C)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)[N+](=O)[O-])Cc1ccc(cc1)C InChI: InChI=1S/C16H18N2O4S/c1-3-17(12-14-9-7-13(2)8-10-14)23(21,22)16-6-4-5-15(11-16)18(19)20/h4-11H,3,12H2,1-2H3 InChIKey: YESMQOFCWVUVNT-UHFFFAOYSA-N
CBID:300269 http://www.chembase.cn/molecule-300269.html