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SMILES: s1c(c(nc1N)C)SCC(=O)N Canonical SMILES: NC(=O)CSc1sc(nc1C)N InChI: InChI=1S/C6H9N3OS2/c1-3-5(11-2-4(7)10)12-6(8)9-3/h2H2,1H3,(H2,7,10)(H2,8,9) InChIKey: DYDYXSPFKLYGRR-UHFFFAOYSA-N
CBID:255271 http://www.chembase.cn/molecule-255271.html