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SMILES: [C@H]1(N(C(=O)CC[C@H]1C(=O)O)CCOC)c1c(OC)cccc1 Canonical SMILES: COCCN1C(=O)CC[C@H]([C@@H]1c1ccccc1OC)C(=O)O InChI: InChI=1S/C16H21NO5/c1-21-10-9-17-14(18)8-7-12(16(19)20)15(17)11-5-3-4-6-13(11)22-2/h3-6,12,15H,7-10H2,1-2H3,(H,19,20)/t12-,15+/m1/s1 InChIKey: NYNVKFQJJYOTKZ-DOMZBBRYSA-N
CBID:31689 http://www.chembase.cn/molecule-31689.html