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SMILES: c1(cn(ccc1=O)C[C@@H](C(=O)O)N)O Canonical SMILES: OC(=O)[C@H](Cn1ccc(=O)c(c1)O)N InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14) InChIKey: WZNJWVWKTVETCG-UHFFFAOYSA-N
CBID:207604 http://www.chembase.cn/molecule-207604.html