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SMILES: S(=O)(=O)(N1CCC(CC1)OC)N[C@H]1CN(C(=O)C)C[C@@H]1CCC Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NS(=O)(=O)N1CCC(CC1)OC)C(=O)C InChI: InChI=1S/C15H29N3O4S/c1-4-5-13-10-17(12(2)19)11-15(13)16-23(20,21)18-8-6-14(22-3)7-9-18/h13-16H,4-11H2,1-3H3/t13-,15-/m0/s1 InChIKey: ZRCTVCDXNAWRKI-ZFWWWQNUSA-N
CBID:846594 http://www.chembase.cn/molecule-846594.html