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SMILES: S(=O)(=O)(c1ccc(c2nc(NC(C)C)ccn2)cc1)C Canonical SMILES: CC(Nc1ccnc(n1)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C14H17N3O2S/c1-10(2)16-13-8-9-15-14(17-13)11-4-6-12(7-5-11)20(3,18)19/h4-10H,1-3H3,(H,15,16,17) InChIKey: WXUSCXMSZYHUKL-UHFFFAOYSA-N
CBID:500638 http://www.chembase.cn/molecule-500638.html