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SMILES: c1(n(cnn1)N)SCC(=O)O Canonical SMILES: Nn1cnnc1SCC(=O)O InChI: InChI=1S/C4H6N4O2S/c5-8-2-6-7-4(8)11-1-3(9)10/h2H,1,5H2,(H,9,10) InChIKey: OOZQXHIKVYNIET-UHFFFAOYSA-N
CBID:14103 http://www.chembase.cn/molecule-14103.html