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SMILES: S(=O)(=O)(NC(C(=O)Nc1cc(NC(=O)CCCC)c(cc1)OC)C)C Canonical SMILES: CCCCC(=O)Nc1cc(ccc1OC)NC(=O)C(NS(=O)(=O)C)C InChI: InChI=1S/C16H25N3O5S/c1-5-6-7-15(20)18-13-10-12(8-9-14(13)24-3)17-16(21)11(2)19-25(4,22)23/h8-11,19H,5-7H2,1-4H3,(H,17,21)(H,18,20) InChIKey: CYODCHQERFMVRG-UHFFFAOYSA-N
CBID:488617 http://www.chembase.cn/molecule-488617.html