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SMILES: n1c(n[nH]c1SCC(=O)O)N Canonical SMILES: Nc1nc([nH]n1)SCC(=O)O InChI: InChI=1S/C4H6N4O2S/c5-3-6-4(8-7-3)11-1-2(9)10/h1H2,(H,9,10)(H3,5,6,7,8) InChIKey: ZMQLPHICWYKYRP-UHFFFAOYSA-N
CBID:310875 http://www.chembase.cn/molecule-310875.html