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SMILES: S(=O)(=O)(N[C@H]1[C@@H](CN(C(=O)CCc2ncccc2)C1)C(C)C)C Canonical SMILES: CC([C@@H]1CN(C[C@H]1NS(=O)(=O)C)C(=O)CCc1ccccn1)C InChI: InChI=1S/C16H25N3O3S/c1-12(2)14-10-19(11-15(14)18-23(3,21)22)16(20)8-7-13-6-4-5-9-17-13/h4-6,9,12,14-15,18H,7-8,10-11H2,1-3H3/t14-,15+/m0/s1 InChIKey: MLGKCFJGPPRYFS-LSDHHAIUSA-N
CBID:586408 http://www.chembase.cn/molecule-586408.html