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SMILES: S(=O)(=O)(Nc1cc(NC(=O)NCCCOC)ccc1)C Canonical SMILES: COCCCNC(=O)Nc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C12H19N3O4S/c1-19-8-4-7-13-12(16)14-10-5-3-6-11(9-10)15-20(2,17)18/h3,5-6,9,15H,4,7-8H2,1-2H3,(H2,13,14,16) InChIKey: MXFOKLNDSRMVEN-UHFFFAOYSA-N
CBID:585572 http://www.chembase.cn/molecule-585572.html