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SMILES: c1(CSS(=O)(=O)C)nc[nH]c1.Cl Canonical SMILES: CS(=O)(=O)SCc1nc[nH]c1.Cl InChI: InChI=1S/C5H8N2O2S2.ClH/c1-11(8,9)10-3-5-2-6-4-7-5;/h2,4H,3H2,1H3,(H,6,7);1H InChIKey: IHZUPRKKSFZTDO-UHFFFAOYSA-N
CBID:171548 http://www.chembase.cn/molecule-171548.html