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SMILES: S(=O)(=O)(Nc1nc(CC(=O)O)cs1)C Canonical SMILES: OC(=O)Cc1csc(n1)NS(=O)(=O)C InChI: InChI=1S/C6H8N2O4S2/c1-14(11,12)8-6-7-4(3-13-6)2-5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: FOYGOEJLNFZKGH-UHFFFAOYSA-N
CBID:19213 http://www.chembase.cn/molecule-19213.html