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SMILES: S(=O)(=O)(c1ccc(Nc2nc(CC(=O)O)cs2)cc1)C Canonical SMILES: OC(=O)Cc1csc(n1)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H12N2O4S2/c1-20(17,18)10-4-2-8(3-5-10)13-12-14-9(7-19-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: JBEUOFCVPXTAPZ-UHFFFAOYSA-N
CBID:117327 http://www.chembase.cn/molecule-117327.html