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SMILES: S(=O)(=O)(N1CCC(NC(=O)NCc2ncccc2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)NC(=O)NCc1ccccn1 InChI: InChI=1S/C14H22N4O3S/c1-2-22(20,21)18-9-6-12(7-10-18)17-14(19)16-11-13-5-3-4-8-15-13/h3-5,8,12H,2,6-7,9-11H2,1H3,(H2,16,17,19) InChIKey: BJSCCELZKRYXGA-UHFFFAOYSA-N
CBID:267849 http://www.chembase.cn/molecule-267849.html