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SMILES: S(=O)(=O)(Nc1nc(CC(=O)O)cs1)c1ccc(cc1)C Canonical SMILES: OC(=O)Cc1csc(n1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H12N2O4S2/c1-8-2-4-10(5-3-8)20(17,18)14-12-13-9(7-19-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: AYKJIFPXBJZYOI-UHFFFAOYSA-N
CBID:59924 http://www.chembase.cn/molecule-59924.html