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SMILES: S(=O)(=O)(c1ccc(n2c(c3cnc(nc3)c3sccc3)ncc2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)n1ccnc1c1cnc(nc1)c1cccs1 InChI: InChI=1S/C17H13N5O2S2/c18-26(23,24)14-5-3-13(4-6-14)22-8-7-19-17(22)12-10-20-16(21-11-12)15-2-1-9-25-15/h1-11H,(H2,18,23,24) InChIKey: ZSDYTTKWENDMHX-UHFFFAOYSA-N
CBID:357813 http://www.chembase.cn/molecule-357813.html