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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1ccccc1 Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H21NO5/c1-16(2,3)22-15(20)17-10-12(9-13(17)14(18)19)21-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13-/m0/s1 InChIKey: IQFZJNCETIGXIO-STQMWFEESA-N
CBID:21186 http://www.chembase.cn/molecule-21186.html