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SMILES: S(=O)(=O)(CC(=S)N)C(C)(C)C Canonical SMILES: NC(=S)CS(=O)(=O)C(C)(C)C InChI: InChI=1S/C6H13NO2S2/c1-6(2,3)11(8,9)4-5(7)10/h4H2,1-3H3,(H2,7,10) InChIKey: MNLXPMODUGFBAA-UHFFFAOYSA-N
CBID:86604 http://www.chembase.cn/molecule-86604.html