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SMILES: c1(n(nnn1)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1nnnn1C InChI: InChI=1S/C4H6N4O2S/c1-8-4(5-6-7-8)11-2-3(9)10/h2H2,1H3,(H,9,10) InChIKey: SAKPCQKTTXWGQA-UHFFFAOYSA-N
CBID:114656 http://www.chembase.cn/molecule-114656.html