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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(c2ncc(nc2)N)cc1 Canonical SMILES: Nc1ncc(nc1)c1ccc(cc1)S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C14H16N4O2S2/c15-14-10-16-13(9-17-14)11-1-3-12(4-2-11)22(19,20)18-5-7-21-8-6-18/h1-4,9-10H,5-8H2,(H2,15,17) InChIKey: CNNMPJHPAONFPB-UHFFFAOYSA-N
CBID:778304 http://www.chembase.cn/molecule-778304.html