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SMILES: CC(C)C(C(=O)NC(Cc1ccc(cc1)O)C(=O)O)N Canonical SMILES: NC(C(=O)NC(C(=O)O)Cc1ccc(cc1)O)C(C)C InChI: InChI=1S/C14H20N2O4/c1-8(2)12(15)13(18)16-11(14(19)20)7-9-3-5-10(17)6-4-9/h3-6,8,11-12,17H,7,15H2,1-2H3,(H,16,18)(H,19,20) InChIKey: VEYJKJORLPYVLO-UHFFFAOYSA-N
CBID:134299 http://www.chembase.cn/molecule-134299.html