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SMILES: S(=O)(=O)(N1CCCC1)NC1CC(=O)N(C1)CC(C)(C)C Canonical SMILES: O=C1CC(CN1CC(C)(C)C)NS(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H25N3O3S/c1-13(2,3)10-15-9-11(8-12(15)17)14-20(18,19)16-6-4-5-7-16/h11,14H,4-10H2,1-3H3 InChIKey: GRDZPFSCHYQXIJ-UHFFFAOYSA-N
CBID:432264 http://www.chembase.cn/molecule-432264.html