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SMILES: S(=O)(=O)(N1CCC(NC(CC(OC)(C)C)C)CC1)C Canonical SMILES: COC(CC(NC1CCN(CC1)S(=O)(=O)C)C)(C)C InChI: InChI=1S/C13H28N2O3S/c1-11(10-13(2,3)18-4)14-12-6-8-15(9-7-12)19(5,16)17/h11-12,14H,6-10H2,1-5H3 InChIKey: ZWBUJBAQOGMWAM-UHFFFAOYSA-N
CBID:794343 http://www.chembase.cn/molecule-794343.html