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SMILES: c1(n(nnn1)C)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nnnn1C)C InChI: InChI=1S/C5H8N4O2S/c1-3(4(10)11)12-5-6-7-8-9(5)2/h3H,1-2H3,(H,10,11) InChIKey: KZFCUJBAOQBABS-UHFFFAOYSA-N
CBID:283860 http://www.chembase.cn/molecule-283860.html