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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)OCc1ccccc1 Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)OCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H23NO5/c1-17(2,3)23-16(21)18-10-13(9-14(18)15(19)20)22-11-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)/t13-,14+/m1/s1 InChIKey: DGIGGVANZFKXLS-KGLIPLIRSA-N
CBID:151921 http://www.chembase.cn/molecule-151921.html