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SMILES: CC(C)(C)OC(=O)Nc1nc(CO)ccc1 Canonical SMILES: OCc1cccc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O3/c1-11(2,3)16-10(15)13-9-6-4-5-8(7-14)12-9/h4-6,14H,7H2,1-3H3,(H,12,13,15) InChIKey: RCLIUAJKGDHJMP-UHFFFAOYSA-N
CBID:288563 http://www.chembase.cn/molecule-288563.html