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SMILES: C(=O)(NC(CC(=O)O)c1cc2c(OCO2)cc1)OC(C)(C)C Canonical SMILES: OC(=O)CC(c1ccc2c(c1)OCO2)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H19NO6/c1-15(2,3)22-14(19)16-10(7-13(17)18)9-4-5-11-12(6-9)21-8-20-11/h4-6,10H,7-8H2,1-3H3,(H,16,19)(H,17,18) InChIKey: UOQWIQGAZKFCDC-UHFFFAOYSA-N
CBID:42654 http://www.chembase.cn/molecule-42654.html