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SMILES: c1(S(=O)(=O)C)c([nH]nc1NC)N Canonical SMILES: CNc1n[nH]c(c1S(=O)(=O)C)N InChI: InChI=1S/C5H10N4O2S/c1-7-5-3(12(2,10)11)4(6)8-9-5/h1-2H3,(H4,6,7,8,9) InChIKey: KGLIXRKUVQMCIF-UHFFFAOYSA-N
CBID:236029 http://www.chembase.cn/molecule-236029.html