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SMILES: S(=O)(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)N1CCCC1 Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H24N2O4S/c1-21-15-6-4-14(5-7-15)12-16-13-18(10-11-22-16)23(19,20)17-8-2-3-9-17/h4-7,16H,2-3,8-13H2,1H3 InChIKey: QUDMYRDYILDKEO-UHFFFAOYSA-N
CBID:845048 http://www.chembase.cn/molecule-845048.html