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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)CSCC(=O)O)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)CSCC(=O)O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H20N2O7S2/c1-23-13-3-2-11(26(21,22)17-4-6-24-7-5-17)8-12(13)16-14(18)9-25-10-15(19)20/h2-3,8H,4-7,9-10H2,1H3,(H,16,18)(H,19,20) InChIKey: ZTAHSZOKRUWDAV-UHFFFAOYSA-N
CBID:243099 http://www.chembase.cn/molecule-243099.html