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SMILES: S(=O)(=O)(c1ccc(n2c(c3cnc(nc3)SCC)ncc2)cc1)N Canonical SMILES: CCSc1ncc(cn1)c1nccn1c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H15N5O2S2/c1-2-23-15-18-9-11(10-19-15)14-17-7-8-20(14)12-3-5-13(6-4-12)24(16,21)22/h3-10H,2H2,1H3,(H2,16,21,22) InChIKey: RDHDQBYCGSTRMR-UHFFFAOYSA-N
CBID:549418 http://www.chembase.cn/molecule-549418.html