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SMILES: s1c(nnc1S)SCC(=O)N Canonical SMILES: NC(=O)CSc1nnc(s1)S InChI: InChI=1S/C4H5N3OS3/c5-2(8)1-10-4-7-6-3(9)11-4/h1H2,(H2,5,8)(H,6,9) InChIKey: VTKBWIMMSJNHKM-UHFFFAOYSA-N
CBID:240323 http://www.chembase.cn/molecule-240323.html