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SMILES: C(=O)([C@H](Cc1c(cc(cc1C)O)C)N)O Canonical SMILES: OC(=O)[C@H](Cc1c(C)cc(cc1C)O)N InChI: InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)/t10-/m0/s1 InChIKey: LSNDLIKCFHLFKO-JTQLQIEISA-N
CBID:801037 http://www.chembase.cn/molecule-801037.html