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SMILES: n1nc(sc1N)SCC(=O)c1ccccc1 Canonical SMILES: Nc1nnc(s1)SCC(=O)c1ccccc1 InChI: InChI=1S/C10H9N3OS2/c11-9-12-13-10(16-9)15-6-8(14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12) InChIKey: HIYMQRSHGHCZSG-UHFFFAOYSA-N
CBID:10933 http://www.chembase.cn/molecule-10933.html