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SMILES: s1c(nnc1SCC(=O)O)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)Nc1nnc(s1)SCC(=O)O InChI: InChI=1S/C12H13N3O2S2/c1-2-8-3-5-9(6-4-8)13-11-14-15-12(19-11)18-7-10(16)17/h3-6H,2,7H2,1H3,(H,13,14)(H,16,17) InChIKey: XAKCTSXHIQEGFJ-UHFFFAOYSA-N
CBID:232373 http://www.chembase.cn/molecule-232373.html