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SMILES: c1(cccc(c1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1cccc(c1)C[C@@H](NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(9-14(19)20)8-11-5-4-6-12(7-11)10-17/h4-7,13H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1 InChIKey: CYGNMSRSGBBZOE-CYBMUJFWSA-N
CBID:39304 http://www.chembase.cn/molecule-39304.html