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SMILES: S(=O)(=O)(Nc1ccc(C(=O)N2CCC(CC2)N(C)C)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1)C(=O)N1CCC(CC1)N(C)C InChI: InChI=1S/C16H25N3O3S/c1-4-23(21,22)17-14-7-5-13(6-8-14)16(20)19-11-9-15(10-12-19)18(2)3/h5-8,15,17H,4,9-12H2,1-3H3 InChIKey: MWRRXTMOAVZJOP-UHFFFAOYSA-N
CBID:711129 http://www.chembase.cn/molecule-711129.html