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SMILES: C(=O)(NC(CC(=O)O)Cc1ccccc1)OC(C)(C)C Canonical SMILES: OC(=O)CC(Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12(10-13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18) InChIKey: ACKWQHCPHJQANL-UHFFFAOYSA-N
CBID:285096 http://www.chembase.cn/molecule-285096.html