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SMILES: C(=O)(C[C@H](c1c(cc(cc1)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccc(c(c1)OC)[C@H](NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-12(9-14(18)19)11-7-6-10(21-4)8-13(11)22-5/h6-8,12H,9H2,1-5H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: DDFZMHHCOKSNKR-GFCCVEGCSA-N
CBID:807681 http://www.chembase.cn/molecule-807681.html