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SMILES: [nH]1c(nc(n1)C)SCC(=O)O Canonical SMILES: Cc1nc([nH]n1)SCC(=O)O InChI: InChI=1S/C5H7N3O2S/c1-3-6-5(8-7-3)11-2-4(9)10/h2H2,1H3,(H,9,10)(H,6,7,8) InChIKey: OJUNWHNRDPRNBR-UHFFFAOYSA-N
CBID:34362 http://www.chembase.cn/molecule-34362.html