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SMILES: S(=O)(=O)(NC1CCN(C(=O)NCC)CC1)NCc1ccccc1 Canonical SMILES: CCNC(=O)N1CCC(CC1)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H24N4O3S/c1-2-16-15(20)19-10-8-14(9-11-19)18-23(21,22)17-12-13-6-4-3-5-7-13/h3-7,14,17-18H,2,8-12H2,1H3,(H,16,20) InChIKey: NHXFPALNSAKXNF-UHFFFAOYSA-N
CBID:368527 http://www.chembase.cn/molecule-368527.html