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SMILES: S(=O)(=O)(Nc1ccc(C(=O)N2CC(N(C)C)CCC2)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1)C(=O)N1CCCC(C1)N(C)C InChI: InChI=1S/C16H25N3O3S/c1-4-23(21,22)17-14-9-7-13(8-10-14)16(20)19-11-5-6-15(12-19)18(2)3/h7-10,15,17H,4-6,11-12H2,1-3H3 InChIKey: WWLFPTQXEYDOJL-UHFFFAOYSA-N
CBID:448014 http://www.chembase.cn/molecule-448014.html