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SMILES: C(=O)(NC(CC)C)c1cc(NC(=O)CCC(=O)O)ccc1 Canonical SMILES: CCC(NC(=O)c1cccc(c1)NC(=O)CCC(=O)O)C InChI: InChI=1S/C15H20N2O4/c1-3-10(2)16-15(21)11-5-4-6-12(9-11)17-13(18)7-8-14(19)20/h4-6,9-10H,3,7-8H2,1-2H3,(H,16,21)(H,17,18)(H,19,20) InChIKey: CENLXXMXHJRJKK-UHFFFAOYSA-N
CBID:23580 http://www.chembase.cn/molecule-23580.html