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SMILES: [C@H](C(=O)O)(c1ccc(cc1)N)N Canonical SMILES: N[C@H](c1ccc(cc1)N)C(=O)O InChI: InChI=1S/C8H10N2O2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,9-10H2,(H,11,12)/t7-/m1/s1 InChIKey: OOASNXLDNAKYSG-SSDOTTSWSA-N
CBID:797404 http://www.chembase.cn/molecule-797404.html