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SMILES: n1(c(nnc1SCC(=O)O)c1ccccc1)N Canonical SMILES: OC(=O)CSc1nnc(n1N)c1ccccc1 InChI: InChI=1S/C10H10N4O2S/c11-14-9(7-4-2-1-3-5-7)12-13-10(14)17-6-8(15)16/h1-5H,6,11H2,(H,15,16) InChIKey: MXKJHOYDQUYSEW-UHFFFAOYSA-N
CBID:28136 http://www.chembase.cn/molecule-28136.html