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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(cc(cc2)CC)OC)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccc(cc1OC)CC InChI: InChI=1S/C15H21NO4/c1-4-10-5-6-13(14(7-10)18-2)20-11-8-12(16-9-11)15(17)19-3/h5-7,11-12,16H,4,8-9H2,1-3H3/t11?,12-/m0/s1 InChIKey: CQUWNLDWSCPPBP-KIYNQFGBSA-N
CBID:21367 http://www.chembase.cn/molecule-21367.html