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SMILES: C(=O)([C@@H](NC(=O)OC(C)(C)C)C)OCc1ccccc1 Canonical SMILES: C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-11(16-14(18)20-15(2,3)4)13(17)19-10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,16,18)/t11-/m0/s1 InChIKey: KZNCFIIFMFCSHL-NSHDSACASA-N
CBID:69542 http://www.chembase.cn/molecule-69542.html