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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@@H]([13C](=O)O)N Canonical SMILES: O[13C](=O)[C@H](Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i11+1 InChIKey: QIVBCDIJIAJPQS-KYURPWGOSA-N
CBID:136176 http://www.chembase.cn/molecule-136176.html