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SMILES: C(=O)(Nc1ccc(NC(=O)CCC(=O)O)cc1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)NC(=O)CCC(=O)O)C InChI: InChI=1S/C14H18N2O4/c1-9(2)14(20)16-11-5-3-10(4-6-11)15-12(17)7-8-13(18)19/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,20)(H,18,19) InChIKey: RQJBAVMHYSPNGM-UHFFFAOYSA-N
CBID:23582 http://www.chembase.cn/molecule-23582.html