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SMILES: c1ccc(c(c1)C(=O)C[C@H](C(=O)O)N)N Canonical SMILES: OC(=O)[C@@H](CC(=O)c1ccccc1N)N InChI: InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m1/s1 InChIKey: YGPSJZOEDVAXAB-MRVPVSSYSA-N
CBID:133083 http://www.chembase.cn/molecule-133083.html