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SMILES: S(=O)(=O)(NCCC(=O)Nc1cc(c(NC(=O)CCCC)cc1)C)C Canonical SMILES: CCCCC(=O)Nc1ccc(cc1C)NC(=O)CCNS(=O)(=O)C InChI: InChI=1S/C16H25N3O4S/c1-4-5-6-15(20)19-14-8-7-13(11-12(14)2)18-16(21)9-10-17-24(3,22)23/h7-8,11,17H,4-6,9-10H2,1-3H3,(H,18,21)(H,19,20) InChIKey: IYWSUSODHZNANG-UHFFFAOYSA-N
CBID:718633 http://www.chembase.cn/molecule-718633.html