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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)c1sccc1 Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C16H19NO4S2/c1-20-14-6-4-13(5-7-14)11-15-12-17(8-9-21-15)23(18,19)16-3-2-10-22-16/h2-7,10,15H,8-9,11-12H2,1H3 InChIKey: PZPKSUYQOTYKMR-UHFFFAOYSA-N
CBID:348069 http://www.chembase.cn/molecule-348069.html