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SMILES: S(=O)(=O)(CC(=N)N)C.Cl Canonical SMILES: NC(=N)CS(=O)(=O)C.Cl InChI: InChI=1S/C3H8N2O2S.ClH/c1-8(6,7)2-3(4)5;/h2H2,1H3,(H3,4,5);1H InChIKey: TZHYSMQYPIUFEU-UHFFFAOYSA-N
CBID:239155 http://www.chembase.cn/molecule-239155.html