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SMILES: S(=O)(=O)(N1CCC(NC(=O)NCc2cnccc2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC(CC1)NC(=O)NCc1cccnc1 InChI: InChI=1S/C14H22N4O3S/c1-2-22(20,21)18-8-5-13(6-9-18)17-14(19)16-11-12-4-3-7-15-10-12/h3-4,7,10,13H,2,5-6,8-9,11H2,1H3,(H2,16,17,19) InChIKey: KZKROTZXEMDHBW-UHFFFAOYSA-N
CBID:267848 http://www.chembase.cn/molecule-267848.html