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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1 InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N
CBID:152300 http://www.chembase.cn/molecule-152300.html