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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(c2ncc(nc2)N)cc1 Canonical SMILES: Nc1cnc(cn1)c1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H16N4O2S/c15-14-10-16-13(9-17-14)11-3-5-12(6-4-11)21(19,20)18-7-1-2-8-18/h3-6,9-10H,1-2,7-8H2,(H2,15,17) InChIKey: AVIPKABGLXQQDI-UHFFFAOYSA-N
CBID:723672 http://www.chembase.cn/molecule-723672.html