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SMILES: S(=O)(=O)(c1ccc(c2ccc(CN3CCCC3)cc2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C18H21NO2S/c1-22(20,21)18-10-8-17(9-11-18)16-6-4-15(5-7-16)14-19-12-2-3-13-19/h4-11H,2-3,12-14H2,1H3 InChIKey: NUGSGOUNRHAYSE-UHFFFAOYSA-N
CBID:701241 http://www.chembase.cn/molecule-701241.html